MMs01083464 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -1.5000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4825 2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 2.5980 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 -2.2238 3.9121 0.0000 N 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 -4.4825 2.6282 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 -6.7237 3.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 5.2363 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 -1.4651 5.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2063 6.5102 0.0000 O 0 0 0 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 0.7762 3.8920 0.0000 C 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 3.0348 5.1759 0.0000 C 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 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5522 7.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0523 7.7739 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 0.7936 6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0523 7.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1069 -1.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4412 1.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3209 3.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9587 1.2859 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 -6.5894 1.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9237 3.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 6.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 6.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4727 3.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8691 2.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1278 4.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 6.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1592 8.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4593 8.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6593 8.8292 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 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 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 M END