MMs00146428 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 0.0071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5122 -2.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7684 -3.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2684 -3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5122 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5245 -5.1748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0245 -5.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7683 -3.8652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7806 -6.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -7.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2964 -8.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5919 -8.0787 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2731 -6.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2715 -5.4936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7402 -5.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2105 -7.2229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7386 -4.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2684 -3.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2668 -2.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7355 -2.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2057 -3.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2073 -4.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2119 -10.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9888 -11.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5471 -10.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9727 -9.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6983 -8.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3512 -0.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7122 -2.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6733 -4.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3123 -2.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9294 -6.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8953 -4.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0934 -3.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8906 -0.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5342 -1.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3807 -4.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5835 -6.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -10.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6712 -11.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8839 -12.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4089 -12.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4805 -11.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3641 -10.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9942 -10.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0778 -8.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7652 -6.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5451 -7.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END