MMs01332270 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7519 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7556 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0075 -5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 -6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7594 -6.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4925 -5.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -3.9004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -6.4984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 -6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4887 -7.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7368 -9.0987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9887 -7.8029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7368 -9.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2368 -9.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 -7.8072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 -10.4053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4850 -10.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2368 -9.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7368 -9.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4850 -10.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7331 -11.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2331 -11.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4812 -13.0099 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.4887 -7.8137 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6722 -2.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8541 -2.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2075 -5.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8609 -7.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1609 -7.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6391 -7.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5339 -5.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8688 -6.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6086 -9.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9435 -10.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3835 -11.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6383 -8.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6850 -10.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6316 -12.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 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 9 10 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 M END