MMs03140684 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 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 -0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2535 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5137 -3.6979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8824 -3.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7215 -1.5928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1834 -3.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1875 -5.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4885 -6.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7855 -5.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7815 -3.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4804 -3.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0785 -3.0701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.3795 -3.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6766 -3.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9776 -3.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9817 -5.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2827 -6.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5797 -5.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5757 -3.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2746 -3.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2706 -1.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9695 -0.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6725 -1.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3715 -0.8166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -1.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9651 -2.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3972 1.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0972 1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4098 -3.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1498 -5.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4917 -7.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8264 -5.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4772 -1.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3828 -5.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9440 -5.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2859 -7.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6206 -5.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6133 -3.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3082 -0.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9663 0.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3682 0.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 M END