MMs01841154 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9962 2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 3.9069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4962 2.6046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 3.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2481 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2519 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0038 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 -3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2557 -3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0038 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0076 -5.1874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 -6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0153 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4978 1.5153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5022 -1.4847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7481 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2481 1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2519 -1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7519 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6534 -2.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3534 -2.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3007 -0.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6466 2.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 2.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3751 1.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4511 -0.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8038 -2.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8572 -4.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2038 -2.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7211 -7.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -7.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7978 -5.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1466 2.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8466 2.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2000 0.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8534 -2.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1534 -2.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END