MMs00214135 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7461 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0474 -0.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4923 -2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5551 -2.0474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8519 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8475 0.2065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1532 -2.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -1.2858 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7513 -2.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9125 -3.5232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3806 -3.8307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1268 -2.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1198 -1.4177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4273 0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8525 0.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0686 -0.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2795 0.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8117 1.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3117 1.9461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6181 -2.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5034 -3.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8973 -4.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7826 -6.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2739 -6.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8800 -4.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9947 -3.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5205 0.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3458 -1.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0884 0.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7489 -0.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4512 -3.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0892 -3.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0128 -2.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5587 -3.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3846 -2.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9273 -2.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2279 0.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2567 1.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0722 -1.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4219 0.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5142 2.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2839 -1.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6951 -1.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7043 -5.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2978 -7.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9822 -6.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0730 -4.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4795 -2.3202 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END