MMs03278217 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 2.6195 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0875 3.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7313 3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4751 5.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9875 2.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 1.3313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2437 1.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9875 2.6410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2561 -1.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7561 -1.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5123 -2.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7685 -3.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2685 -3.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5123 -2.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 -1.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 -0.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1142 1.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4465 2.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 0.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8733 0.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8158 3.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8084 4.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5172 4.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0702 6.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 5.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7735 3.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1132 3.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1487 0.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8742 -0.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2139 -1.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2859 1.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6255 0.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8561 -0.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5420 -0.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8817 -0.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4278 -1.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4352 -3.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8981 -4.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5657 -5.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4825 -5.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1428 -4.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5894 -1.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5967 -3.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 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 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 M END