MMs01648282 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 0.7427 -1.3033 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3427 -2.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0147 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -3.9013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5146 -2.5896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7573 -1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5146 -2.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7719 -3.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5293 -5.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2866 -6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7866 -6.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5293 -5.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 1.2863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6463 0.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 0.8037 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6055 0.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6604 2.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4445 1.4764 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1340 2.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 1.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0088 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5029 -1.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5603 -0.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0307 -1.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -2.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5213 -0.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6923 -1.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -0.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5422 -0.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8826 -0.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4295 -1.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4382 -3.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3293 -5.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6925 -7.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3925 -7.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7292 -5.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1625 1.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0109 1.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8595 2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3034 3.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7931 1.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0978 2.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 0.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4976 -0.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6195 0.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2383 -1.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8636 -1.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1563 -2.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1886 -3.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END