MMs01337928 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 1.5000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4987 -2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7507 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -3.8967 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0026 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4974 -5.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -3.8983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8485 -2.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6649 -1.3845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1608 -3.5997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8753 -5.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8989 -6.1688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3866 -5.2559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5199 -2.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7491 -3.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1082 -3.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3374 -4.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2074 -5.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8483 -6.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6191 -5.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4366 -6.4041 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.7957 -5.7695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3066 -7.8984 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1005 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4493 -1.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3507 -1.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5666 -5.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2051 -6.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2884 -6.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6248 -5.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8054 -6.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8311 -1.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -2.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2122 -1.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4247 -3.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7443 -7.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5318 -5.8269 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END