MMs02328779 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 25 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 0.7474 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -1.3036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9947 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9894 -5.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4894 -5.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2421 -3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4947 -2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2473 -1.3097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7421 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3811 -1.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9533 -2.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3873 -6.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0873 -6.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4421 -3.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 -2.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9473 -1.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 -0.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1442 -2.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 M END