MMs02563859 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7477 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9953 -2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4953 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2477 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 1.2950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5047 -2.5954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5093 -5.1935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5093 -5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0093 -5.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7616 -6.4831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -3.8850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2570 -3.8823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0046 -2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2523 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5046 -2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2570 -3.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7570 -3.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5046 -2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7523 -1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2523 -1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3935 -3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0935 -3.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4477 -1.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1019 1.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8542 2.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 -3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1028 -1.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5465 -2.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8839 -3.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3824 -5.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7198 -6.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1551 -2.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8588 -4.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0523 -1.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8505 -0.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6588 -4.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3588 -4.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7046 -2.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3504 -0.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0981 1.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 M END