MMs03247403 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.2692 -1.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5384 -2.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7448 -1.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7158 -2.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2111 -3.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1821 -4.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6577 -4.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1624 -3.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1914 -2.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6287 -5.7799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1774 -0.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6531 -0.8707 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3425 0.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 0.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0997 0.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0706 1.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5659 2.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5369 3.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0125 3.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5172 2.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5463 0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3336 -0.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7912 -0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9046 1.4509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9260 2.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1577 -2.2832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5903 -0.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2154 1.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5903 0.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7189 -2.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6461 -3.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6421 -3.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5363 -0.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7805 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6208 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7783 -6.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3429 -3.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5952 -0.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8092 -5.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5945 0.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6596 -0.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5883 0.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0411 1.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3854 2.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1331 4.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7893 4.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8775 -1.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7058 -0.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3383 -2.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2065 -1.7448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6102 -2.8749 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 4 1 0 0 0 0 2 51 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M END