MMs02654628 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8876 -1.1794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3119 -0.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3044 0.7911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8756 1.2476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5298 -1.5845 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4905 -2.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5372 -3.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9660 -3.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8417 -2.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9540 -1.1139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4105 0.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4013 1.4247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8761 0.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8853 -0.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3510 -0.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8075 1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7983 2.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3326 2.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3234 3.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6616 -2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3615 -2.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3384 2.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6384 2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3431 -2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2935 -4.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4834 -4.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0082 -4.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7374 -3.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7295 -1.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5202 -1.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1584 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9800 1.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1634 3.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2112 3.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5160 4.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4356 2.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END