MMs00575813 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.3034 0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5893 -1.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2859 -2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8839 -2.2727 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8839 -1.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1873 -1.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -2.2879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7853 -1.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 -2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4538 -1.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4510 -2.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6934 -4.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2281 -3.7957 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8752 -3.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5718 -4.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -6.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8577 -6.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1611 -6.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1698 -4.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3104 1.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6407 0.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2789 -3.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0515 -2.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4213 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -0.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -3.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7102 -0.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6452 -2.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1751 -5.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8752 -4.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1679 -3.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3888 -4.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3825 -5.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -7.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -7.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6236 -7.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5649 -7.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -5.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5868 -3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3503 -4.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END