MMs00902743 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.2944 -0.7579 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2552 -1.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2853 -2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5797 -3.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8833 -2.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 -0.7738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0317 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9381 -1.3353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 1.2719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 0.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5088 2.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8124 2.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1068 2.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 0.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3829 -1.5635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6957 0.6786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2937 0.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8918 0.6468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1862 -0.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4104 2.9365 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1048 -2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -3.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8028 -3.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3454 -3.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -3.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0663 -2.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8323 0.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 0.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4733 2.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8197 4.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7868 -1.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7030 1.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2132 -0.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7559 -1.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5280 1.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0707 1.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8112 -1.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3539 -1.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5799 -1.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2217 -0.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7925 0.9245 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END