MMs01000723 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 0.7442 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7325 3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2325 3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9883 2.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4883 2.6183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3754 1.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 -0.0199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7999 1.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7931 3.3787 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8324 2.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3645 3.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8945 5.2603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0027 4.2658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4313 3.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3076 5.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4204 6.2357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9959 5.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2117 2.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1278 4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8278 4.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9634 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6046 -1.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0365 0.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 0.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9927 2.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8073 2.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5075 5.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 6.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 15 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 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 21 35 1 0 0 0 0 M END