MMs01958485 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.7506 -1.2987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3506 -0.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0013 -2.5966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7994 -0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7987 0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4987 -2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7494 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5664 -2.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7977 -3.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0207 -4.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1756 -6.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5157 -6.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6968 -6.0403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -4.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2108 -3.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0555 -2.5273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2476 -1.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0941 -0.1732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5886 -2.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7331 -3.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0847 -4.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3144 -3.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1818 -2.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8216 -1.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3995 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1894 1.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3895 -1.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9813 -0.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3877 1.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9803 0.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6499 -0.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2597 -0.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6188 -4.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -7.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6422 -8.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1867 -5.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4027 -4.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1640 -1.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7061 -0.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 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 23 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 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END