MMs01117182 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.2993 -0.7495 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2993 0.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 1.5010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 -2.2495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2981 -2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5969 -3.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5963 -4.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -5.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 -5.2495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 -6.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -5.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1944 -4.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4931 -5.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7919 -6.0031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -3.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8962 -2.2515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4943 -2.2526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4949 -0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7948 1.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4961 2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1967 1.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2986 -1.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1166 -2.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2965 -6.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1017 -6.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3022 -7.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5017 -6.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8946 -6.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5333 -2.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5341 -1.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2042 -1.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9761 0.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9765 1.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2057 2.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2678 3.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7251 3.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7868 2.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0149 1.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7853 -1.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0145 0.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -0.7485 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 50 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 50 -1 M END