MMs01381446 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.5000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0215 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 2.2438 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 -1.2668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2561 -1.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0123 -2.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2685 -3.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0247 -5.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5247 -5.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2685 -3.8434 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 11.2561 -1.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7561 -1.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5122 -2.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0122 -2.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7560 -1.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7437 1.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7684 -3.8219 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 1.6611 -2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3611 -2.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3388 2.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6388 2.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7859 1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1256 0.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1611 -2.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0685 -3.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4297 -6.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1296 -6.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4685 -3.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9172 -3.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9560 -1.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5949 1.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7800 1.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1387 2.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7073 0.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7321 -4.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3734 -4.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8048 -3.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END