MMs00653467 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2342 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2701 -2.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7073 -2.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5598 -1.5471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6493 -0.3550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0593 -1.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8401 -2.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3397 -2.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0585 -1.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2777 -0.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7781 -0.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 -1.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3389 -2.6845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2768 -0.0872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7764 -0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5572 -1.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0568 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7755 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9947 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4951 1.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7135 2.6176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2130 2.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8376 -2.5770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3371 -2.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2048 -4.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 0.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9874 0.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3164 -3.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2651 -3.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9644 -3.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8527 0.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1534 0.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6522 0.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9822 -2.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9752 0.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8705 2.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2417 1.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4127 2.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1844 3.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3658 -3.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5368 -2.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3085 -1.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0727 -4.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6028 -5.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3369 -3.7985 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 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 M END