MMs01211077 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 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 1.4913 -0.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3768 1.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8681 0.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4738 -0.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5883 -1.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -1.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4811 0.6270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8494 0.0125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6980 -0.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6879 -1.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2197 -1.7860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1508 0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1556 2.2584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4475 0.0043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7489 0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0456 -0.0039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0456 1.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4178 0.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4180 -0.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6639 -1.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1976 -1.4962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1738 2.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 2.5632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2917 3.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7168 2.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8347 3.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5275 5.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1024 5.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9845 4.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7952 7.0319 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1292 1.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 0.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1292 -1.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6428 -1.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 1.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7112 2.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7882 2.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0333 1.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6652 -2.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2539 -2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9318 -1.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -2.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8879 -1.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8096 -2.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4437 -1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9805 1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5232 1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8211 1.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3909 1.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2237 0.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3865 -1.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7586 -2.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2894 -2.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9626 1.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9748 3.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4218 5.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8444 4.9380 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 7 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 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 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 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 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 58 1 0 0 0 0 M END