MMs02383979 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7547 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4907 -2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7114 -1.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8629 -3.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4904 -3.7218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2366 -4.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8297 -0.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2546 -1.0932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9441 0.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -0.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7979 -0.5621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0664 1.3748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1847 2.3745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5612 -2.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4429 -3.5612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9546 -1.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6131 -3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1037 1.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8999 -3.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8868 0.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3969 0.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9264 1.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9394 3.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9862 -3.0302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2314 -4.2048 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 29 30 1 0 0 0 0 M END