MMs00000855 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -0.7503 -1.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2503 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5007 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0007 -2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -3.8965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -3.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5013 -5.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7503 -1.2973 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9503 -1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7497 1.3008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3997 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0997 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7513 -5.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -3.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7507 -2.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5407 -5.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9016 -6.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4619 -4.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7007 -2.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5007 -2.5962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9009 -3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5997 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 28 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END