MMs00330477 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -1.2987 0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2981 2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2994 0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 0.7483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1955 -1.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 -2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7936 -1.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 -2.2539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3917 -1.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6904 -2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6897 -3.7551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3904 -4.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 -3.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5968 3.0011 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3382 0.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3395 2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8263 -0.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -0.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 1.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -2.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 -3.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 1.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6207 -0.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1634 -0.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1013 -1.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8720 -2.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1613 -5.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6186 -5.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -3.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6807 -4.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 2.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1337 2.8456 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 42 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 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M END