MMs02105600 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 2.2502 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7502 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7502 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2502 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2498 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 2.5990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2494 3.8984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9992 5.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6091 6.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4942 7.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1953 6.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5074 5.3537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5002 -1.4983 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0019 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 1.5017 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4588 -2.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1226 -1.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -2.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8779 -1.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8774 1.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5412 2.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 2.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1221 1.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1504 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8504 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8496 2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7996 2.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7828 6.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6194 8.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0989 7.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0002 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 43 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END