MMs00571127 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3018 0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3074 2.2452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5925 -1.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2907 -2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 -3.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5813 -4.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8831 -3.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8887 -2.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1905 -1.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4868 -2.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7886 -1.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 0.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3867 -1.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0848 -2.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0793 -3.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7774 -4.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4812 -3.7741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6941 0.7065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1016 2.2162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8053 2.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5757 -6.0096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2739 -6.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -3.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6395 0.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2537 -1.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9201 -4.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4226 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9653 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 0.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4236 -2.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1162 -4.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -5.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3864 -1.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0273 -0.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5942 0.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4092 4.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7683 3.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2015 1.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6778 -5.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2325 -7.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8701 -7.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7091 -2.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -3.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9168 -4.7821 0.0000 H 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END