MMs00967341 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7558 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.2890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0116 -2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2674 -3.8870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5116 -2.5779 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9116 -1.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2674 -3.8736 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8674 -4.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7673 -3.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5115 -2.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 -1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 -1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0115 -2.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7557 -1.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2557 -1.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0115 -2.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2673 -3.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7673 -3.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5115 -2.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5232 -5.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0232 -5.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0348 -7.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5348 -7.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -6.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2906 -9.0831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0464 -10.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -1.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9695 -2.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5642 -5.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8968 -4.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3511 -0.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1511 -0.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8510 -0.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8719 -4.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 -4.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5168 -3.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7115 -2.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5061 -1.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7209 -4.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -6.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1394 -8.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -6.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0099 -10.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -11.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0829 -9.7742 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END