MMs02276889 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 61 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 -0.7505 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5482 -2.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5476 -3.5493 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5868 -2.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7518 -4.2987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1760 -4.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0505 -3.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0499 -2.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5505 -3.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -4.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7524 -5.7987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8463 -4.2998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8071 -4.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8457 -5.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1444 -6.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4438 -5.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4444 -4.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1457 -3.5503 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5699 -3.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1463 -2.0503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1949 -3.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9444 -4.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 -7.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3939 -7.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5195 -0.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7536 -1.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7299 -2.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 -1.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6408 -2.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5502 -2.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7505 -3.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -4.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -4.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4014 -5.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2815 -5.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7918 -6.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -5.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6403 -6.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6488 -6.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0347 -5.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1858 -1.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2339 -3.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7954 -1.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6754 -2.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9442 -4.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1444 -4.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9449 -3.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8544 -8.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4935 -8.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4136 -7.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8744 -7.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7935 -8.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4329 -8.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4605 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0996 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0197 -0.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 M END