MMs00236108 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7455 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5089 2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2633 3.8894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7633 3.8843 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9633 3.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5089 2.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7544 1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7544 1.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0089 2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5178 5.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7722 6.4823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0178 5.1756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7722 6.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1668 7.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2849 8.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5814 8.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2645 6.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5178 5.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2722 6.4874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3284 6.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8597 6.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2879 5.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4984 6.8398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 4.4540 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 3.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9455 1.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2893 3.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8544 1.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0964 -1.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1544 1.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8964 -1.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9544 1.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6124 3.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6142 4.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3722 5.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1255 7.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4648 8.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3959 9.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9936 9.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0732 9.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7214 7.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2604 5.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4575 6.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1815 7.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3441 7.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1691 3.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3599 2.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 32 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END