MMs00242062 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2934 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6532 -0.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0065 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0129 -5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5129 -5.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2597 -3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5064 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2661 -6.4821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7661 -6.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5129 -5.1775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5194 -7.7756 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3603 -8.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9127 -9.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0299 -10.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 -9.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0115 -7.9286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0125 -6.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5454 -5.3860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4804 -7.1196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4814 -6.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0143 -4.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0152 -3.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4832 -3.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9503 -5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9494 -6.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4183 -5.5017 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3734 -1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9645 -2.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0407 -0.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5974 1.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9593 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0597 -3.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4155 -6.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4597 -3.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1039 -1.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6687 -7.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8719 -8.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2097 -10.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1401 -10.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7376 -11.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8179 -10.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4674 -9.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8541 -8.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8399 -4.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6416 -2.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2839 -2.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3230 -7.4510 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 54 1 0 0 0 0 M END