MMs00412808 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 0.0062 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2898 -2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2836 -3.7553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5796 -4.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8817 -3.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1776 -4.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1714 -6.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8693 -6.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5734 -6.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2713 -6.7553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2651 -8.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4674 -6.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4612 -8.2766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7695 -6.0320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0654 -6.7873 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1047 -7.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0593 -8.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3675 -6.0427 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3283 -5.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3737 -4.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6758 -3.7980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9718 -4.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2739 -3.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5698 -4.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5637 -6.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2615 -6.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9656 -6.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6635 -6.7980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1871 -1.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4212 -2.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7048 -1.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4707 -2.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8866 -2.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2193 -3.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8644 -7.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4651 -8.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2602 -9.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0651 -8.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7744 -4.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2593 -8.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0543 -9.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8593 -8.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1911 -4.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9679 -3.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2788 -2.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6115 -3.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6004 -6.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2566 -8.0087 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 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 M END