MMs02656243 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 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 1.5000 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5115 2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7442 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9884 2.6114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2442 1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7352 1.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0406 2.9544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7382 3.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 2.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4531 2.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0115 -2.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2673 -3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0231 -5.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5231 -5.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2673 -3.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5115 -2.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5202 3.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8878 3.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7244 1.5943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0954 -1.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5838 3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3984 -0.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6294 -0.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5422 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6075 4.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3331 -0.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3399 -2.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8115 -2.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3446 -3.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3515 -4.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8973 -5.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2367 -6.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -6.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6525 -5.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -4.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1831 -3.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4047 -1.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6373 -2.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5525 4.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 4.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2637 4.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0604 2.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END