MMs00376209 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.0003 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 2.2502 -1.2987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7502 -1.2984 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 -2.7984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 0.2016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2502 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0013 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 7.5004 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0004 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2507 -3.8957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7507 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5004 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7502 -1.2974 0.0000 O 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 0.9000 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2891 0.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8496 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2105 1.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6504 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3998 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0998 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4006 -3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5425 -5.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8784 -4.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4198 -3.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4196 -1.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END