MMs01316162 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7475 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7525 1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6365 2.5036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0622 2.0373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0593 0.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6318 0.0765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1038 -1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8716 -2.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3584 -2.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -1.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -0.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1071 3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9475 1.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1029 -0.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2356 -2.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7298 -2.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9768 -3.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9348 -3.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3591 -3.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0579 -2.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5846 -1.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7331 0.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4989 -0.4533 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END