MMs01918830 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.2895 -2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 -0.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5638 -0.6380 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7153 -1.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5722 0.4724 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8278 1.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3592 1.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2488 2.4774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4437 3.1423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0633 0.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6676 -1.0636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9502 1.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3459 2.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2327 4.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7238 3.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3281 2.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4413 1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8192 2.4025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7060 3.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8694 -2.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7505 -3.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0561 -4.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4807 -5.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5997 -4.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -2.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7863 -6.5122 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0895 -2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2844 -3.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4894 -2.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3733 0.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8306 0.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1186 -1.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6613 -1.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1722 1.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 3.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7493 5.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4333 4.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9247 0.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6739 2.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4155 4.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7382 4.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6108 -2.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1609 -5.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7393 -4.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1892 -1.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 -0.7555 0.0000 N 0 0 0 0 0 0 0 0 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 1 52 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END