MMs00228436 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 0.7427 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7281 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9853 -2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0169 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8000 -0.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0146 2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2719 3.8844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5146 2.5727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2572 1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2426 -1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4853 -2.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -3.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -3.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4853 -2.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 -1.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 1.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5213 0.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2146 -2.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1222 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8222 -4.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5853 -2.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7955 0.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3424 2.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1204 3.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8853 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6221 -4.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3221 -4.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6852 -2.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 -0.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 2.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END