MMs00402122 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 0.7578 -1.2945 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4422 -1.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0157 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7736 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2735 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0157 -2.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2854 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6578 -0.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2578 -1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 1.3398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6163 2.5587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0457 2.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0548 0.6038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 0.1317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2539 2.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0881 4.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2962 5.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6702 4.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8360 3.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 2.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8784 5.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5468 5.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6676 4.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0658 3.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5731 3.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9082 -1.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8989 -3.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3516 -4.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9891 -5.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0723 -5.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4036 -4.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9396 -3.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9302 -1.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3937 1.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 1.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4433 2.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9889 4.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1636 6.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9352 2.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7605 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0101 6.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5434 6.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4337 6.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8356 6.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3671 5.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7105 4.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2093 3.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8234 2.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5804 2.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3805 3.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2524 5.0580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 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 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END