MMs01020036 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7437 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6126 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7311 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2311 -3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9748 -5.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4748 -5.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2311 -3.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4874 -2.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9874 -2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5126 -2.5908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2689 -3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5252 -5.1888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7688 -3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6446 -2.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0734 -3.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2827 -2.2302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0807 -4.6177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6564 -5.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 -6.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2089 -7.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 -7.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7341 -6.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1907 -5.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1742 -1.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6667 -0.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6592 -2.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3985 -4.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9338 -5.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3698 -6.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0697 -6.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -3.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0924 -1.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3924 -1.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1075 -1.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3997 -5.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7277 -6.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -7.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2566 -8.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1981 -9.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7286 -8.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9999 -7.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6718 -6.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -4.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 -5.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3137 -0.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7978 -0.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0347 -1.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 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 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END