MMs03810428 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0147 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0293 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -3.8843 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6720 -4.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0293 -5.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5293 -5.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2719 -3.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5146 -2.5726 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7146 -2.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0146 -2.5811 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2573 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7573 -1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2573 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2426 1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7426 1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7572 -1.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7719 -3.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5292 -5.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1853 -2.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -5.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2443 -6.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1351 -6.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7147 -0.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0543 -0.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7999 -1.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 0.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6367 2.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3367 2.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3631 -2.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5940 1.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -2.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7292 -5.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9351 -6.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END