MMs01163755 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7478 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7434 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5088 -5.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5088 -5.1885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5132 -7.7866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0132 -7.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -6.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2610 -6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0132 -7.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2654 -9.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7654 -9.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0176 -10.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5132 -7.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -6.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9868 -7.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4868 -7.8018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -6.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4912 -5.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9912 -5.2012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6684 -0.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6657 -2.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9223 -1.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -3.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -3.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6613 -4.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2984 -4.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6357 -4.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1341 -6.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4714 -7.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -8.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1592 -5.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8592 -5.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1672 -10.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0558 -9.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6194 -11.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9794 -10.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5112 -6.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7132 -7.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5152 -8.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -8.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -6.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 -4.1656 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 19 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 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 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 M END