MMs01540442 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 -0.2342 -1.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6344 -2.0196 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7487 -3.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5915 -4.5154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -2.2741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7366 -0.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7407 0.3076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 -0.6495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4181 -2.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -2.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4757 -0.5116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0021 -2.6140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2159 -1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0596 -0.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2734 0.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6435 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7998 -1.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5860 -2.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1699 -2.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3838 -1.1912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3262 -3.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -3.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7877 -4.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3447 -5.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7628 -4.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0485 -3.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9161 -2.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1853 -0.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1873 1.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1853 0.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3657 -1.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -2.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6453 0.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7468 -3.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2811 -3.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1271 -3.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9635 0.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1484 1.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6146 0.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7111 -3.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5197 -3.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4513 -4.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1328 -3.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9222 -4.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1161 -6.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6687 -5.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -3.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0304 -1.9255 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 3 9 1 0 0 0 0 3 23 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 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 34 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END