MMs00915775 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7541 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7624 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2624 -3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0165 -5.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2706 -6.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7706 -6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0247 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4753 -7.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2294 -6.5023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2211 -9.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7211 -9.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -10.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -10.4113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8525 -9.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3935 -7.7725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2776 -9.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 -8.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8757 -9.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8709 -11.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5695 -11.9227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2729 -11.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8448 -11.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3768 -13.0527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0247 -7.7847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5247 -7.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2788 -9.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6709 -0.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6758 -2.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8591 -2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2165 -5.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1835 -5.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -8.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0922 -9.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4258 -10.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5165 -7.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8501 -8.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3381 -10.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6716 -11.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5828 -7.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9168 -9.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9082 -11.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3126 -6.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -7.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3161 -8.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8821 -10.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2415 -9.6799 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 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 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END