MMs00758628 MOE2007 2D CORINA 3.40 0006 02.08.2006 71 75 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7446 1.3022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3446 0.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9891 2.6106 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5891 1.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2337 3.9065 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4337 3.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9782 5.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4782 5.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2337 3.9190 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4891 2.6169 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4891 1.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4974 1.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8652 2.1222 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8652 0.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7022 3.6133 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9120 4.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2849 3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4479 2.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2381 1.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9565 5.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8034 6.0510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3638 5.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0889 5.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7337 3.9002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0109 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5109 2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2663 3.8877 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8663 4.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5217 5.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0217 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7663 3.8814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7554 1.2959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4783 5.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0411 0.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3739 0.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8489 5.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1817 6.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2649 6.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6041 5.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5296 0.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1018 0.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4787 4.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2454 4.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5703 5.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4823 3.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 2.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9784 1.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5712 0.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1047 0.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 4.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4897 6.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9487 6.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0747 4.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 6.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 5.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2975 1.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6368 2.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6511 5.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3183 6.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1042 5.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2351 6.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3619 2.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9554 1.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 4.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0739 6.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4365 5.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 32 1 0 0 0 0 26 35 1 0 0 0 0 27 28 1 0 0 0 0 27 34 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 33 1 0 0 0 0 31 32 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 32 65 1 0 0 0 0 32 66 1 0 0 0 0 33 67 1 0 0 0 0 34 68 1 0 0 0 0 35 69 1 0 0 0 0 35 70 1 0 0 0 0 35 71 1 0 0 0 0 M END