MMs01005102 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2989 -0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 -2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 -3.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5664 -0.6114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5703 0.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8205 1.8023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3532 1.4907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 0.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9439 1.5594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3341 2.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 4.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8423 3.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4357 1.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3176 2.6157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0455 0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1636 -1.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7734 -2.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2652 -2.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1471 -1.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5373 -0.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4192 1.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8915 -3.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2593 -2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 -4.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9358 -2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 -0.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1405 -0.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0235 4.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1867 3.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9215 5.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2453 4.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 4.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6489 3.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7167 1.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9702 -1.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7531 -3.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3405 -1.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3899 0.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1247 2.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4485 1.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9209 -3.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1860 -4.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8622 -4.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 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 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END