MMs02886577 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.0539 -1.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4451 -1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1079 -2.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -1.4451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -0.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4596 1.1513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 -0.0660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4576 1.2591 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0576 2.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9566 1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1924 -1.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3425 -2.3125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -3.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6137 -1.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2493 -0.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3272 0.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7696 0.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1340 -0.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0561 -1.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6614 2.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3642 3.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8632 3.9095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 5.1268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2708 6.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1992 0.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0431 1.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 -0.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4667 -0.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6443 -1.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4235 -2.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4918 -3.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3071 -2.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3918 -1.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7059 2.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0688 1.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0284 -1.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0357 2.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6319 1.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2878 -1.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3476 -3.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7705 1.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 3.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3309 5.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8331 7.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2107 7.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 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 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END