MMs01960873 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.5000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5105 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2658 -3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 -1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2552 -1.2656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2447 1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9894 2.6345 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5894 3.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4894 2.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2341 3.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7341 3.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4894 2.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7446 1.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2447 1.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9894 2.6588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2342 3.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7342 3.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9789 5.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7237 6.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2236 6.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9789 5.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4789 5.2386 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6259 0.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 -3.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5881 -1.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -4.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3025 -3.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8845 -1.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5516 -2.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3707 0.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7036 1.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1594 -2.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9320 4.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3299 4.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3488 0.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5852 3.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4363 3.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7789 5.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1195 7.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8194 7.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -1.2899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9894 2.6223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7894 2.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 53 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 54 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 54 55 1 0 0 0 0 M END