MMs00637145 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7442 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -1.3091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9884 -2.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2326 -3.9071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4883 -2.6182 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8883 -3.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2325 -3.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2441 -1.3225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7441 -1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4883 -2.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9883 -2.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7441 -1.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2441 -1.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0536 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 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7557 1.2555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2557 1.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7556 1.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5114 2.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7673 3.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2673 3.8334 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 -11.9883 -2.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3853 -1.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9473 -2.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2744 -3.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8279 -4.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1906 -4.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8837 -3.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5837 -3.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9046 1.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2862 -1.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6257 -0.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3510 0.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7114 2.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3719 4.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6719 4.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9115 2.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0302 -2.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5836 -3.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9464 -3.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 21 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 19 20 1 0 0 0 0 20 39 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END