MMs00282322 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 1.2904 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8549 0.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5099 2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 1.2847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5099 2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7648 3.8828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0099 2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7648 3.8713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0198 5.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7747 6.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0297 7.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5297 7.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7747 6.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5198 5.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7847 9.0789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5396 10.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7946 11.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2648 3.8656 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2705 5.3656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2591 2.3656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7648 3.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5098 2.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0098 2.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7648 3.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0197 5.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5197 5.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2648 3.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2871 -1.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5514 3.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9139 3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4684 1.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 0.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 1.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1359 2.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9747 6.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6336 8.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5748 6.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2178 4.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4559 9.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4618 11.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8361 12.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1985 12.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 11.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9059 1.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6059 1.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6237 6.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9237 6.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2602 2.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4648 3.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2693 5.0427 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 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END