MMs00794306 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 -0.0111 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 -2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5869 -1.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3046 0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 0.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5021 1.8568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9007 -0.7863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -1.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -3.4232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4006 -0.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2733 -2.0174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -3.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7033 -1.5645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7144 -0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2912 0.4096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9344 0.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3001 0.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5202 1.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3744 2.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0087 3.1737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7886 2.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0547 -2.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2735 -3.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3134 1.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4167 -1.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6128 0.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3504 3.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 2.7972 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 23 31 1 0 0 0 0 M END