MMs02945496 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -1.4999 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7609 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7828 3.8907 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7389 1.3306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7608 -1.2674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7607 -1.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0534 -0.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3461 0.2797 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.2925 0.8115 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.8143 -1.7738 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -2.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -3.2957 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1754 -2.7639 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7071 -0.7104 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.5216 -2.5348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1087 -1.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0693 3.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9609 1.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3301 2.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7815 1.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5619 0.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7216 -2.5247 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 29 1 0 0 0 0 M END