MMs01734515 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7587 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7762 -3.8920 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0349 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -5.2061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7936 -6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2936 -6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0349 -5.1759 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6349 -4.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2761 -3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0174 -2.5779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5348 -5.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2935 -6.4598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2761 -3.8617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -3.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3037 -7.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5977 -7.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4825 -2.6081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2238 -3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7237 -3.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -5.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9649 -5.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7237 -3.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9824 -2.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4824 -2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6728 -0.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6831 -2.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3312 -6.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9018 -7.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7841 -5.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -3.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -2.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7037 -7.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3118 -9.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5037 -7.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0047 -8.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6409 -7.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1907 -6.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3762 -2.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0934 -4.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4242 -5.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -6.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5579 -6.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9236 -3.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5894 -1.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8894 -1.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 19 2 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 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 2 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 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END