MMs02021737 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.2984 -0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 2.2443 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4579 2.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 3.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7128 4.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2505 6.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7505 6.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2858 4.6270 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7956 1.4931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8348 0.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 2.2420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3936 1.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6933 2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9917 1.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2914 2.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2927 3.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9944 4.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6947 3.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5924 4.4862 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.5938 5.9862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8908 3.7351 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5262 -1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0689 -1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1243 -1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6056 -1.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7871 0.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1286 3.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6713 3.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 2.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4174 1.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8537 4.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9567 7.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0461 7.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1942 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7932 -1.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 3.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9906 0.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3301 1.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9954 5.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6560 4.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0023 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5981 -1.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1975 1.4954 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0460 0.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 53 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 55 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 55 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M CHG 1 53 1 M CHG 1 55 1 M END