MMs02097262 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7463 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5074 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7537 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5074 -2.5852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7611 -3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 -3.8907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5149 -5.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2686 -6.4801 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8118 -4.4295 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -5.9370 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7537 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2537 -1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2462 1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7463 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9925 2.6153 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0301 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9463 -1.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5896 -3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 1.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1567 -2.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8567 -2.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8433 2.3636 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 M END