MMs02521330 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 1.2993 -0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 -2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5989 -2.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 -2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 -4.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2984 -2.2504 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -3.5496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5488 -0.9511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5976 -1.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8973 0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1957 -1.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8965 -2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4945 -2.2519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4941 -3.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4954 0.7481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4958 2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2999 -0.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 0.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8982 -0.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6371 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9978 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 -3.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6382 -3.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4981 -3.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9368 -1.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5976 -1.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3994 -4.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 -5.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7994 -4.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8977 1.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8961 -3.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6941 -3.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4938 -4.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2941 -3.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2958 2.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4962 3.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6958 2.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END