MMs02058185 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.2957 0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2889 2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 0.7675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2028 -1.4767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 2.2791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 0.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0466 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3530 -0.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3989 -1.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6164 -2.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1593 -3.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6593 -3.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1894 -2.3405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6879 0.8024 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4437 -0.4932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9320 2.0981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9835 1.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9768 3.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2725 3.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5748 3.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5816 1.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2859 0.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2564 1.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4889 2.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 3.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0889 2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8308 -0.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3735 -0.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8883 1.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7995 -1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3144 1.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 1.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7560 -1.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8690 -4.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9583 -4.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9349 3.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2671 5.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6114 3.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6235 0.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2913 -0.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 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 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END