MMs00380961 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 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 -0.0076 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3104 -2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -3.7434 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2788 -3.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6208 -4.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7852 -5.9778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2539 -6.2822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9974 -4.9794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -3.8698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2925 -2.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5969 -0.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7612 -2.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8237 -2.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0304 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2649 -6.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5677 -6.0131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5753 -4.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -3.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8629 -6.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1657 -6.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -6.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4534 -8.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1505 -9.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8553 -8.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7486 -9.0393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0514 -8.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1752 -1.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1948 -2.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7151 -1.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4932 -2.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0094 -0.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8405 0.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1844 -1.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -2.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9363 -2.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5177 -3.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5801 -3.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6487 -1.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9455 -1.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4465 -7.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2111 -5.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4889 -7.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0315 -7.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -4.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9914 -3.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -2.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8967 -3.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1718 -4.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5032 -6.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1445 -10.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8131 -8.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6461 -9.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0937 -7.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4567 -7.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0228 -4.4999 0.0000 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 59 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 59 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 59 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 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 M END