MMs03377010 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.2999 -0.7486 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2999 0.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -2.2458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6013 -2.9972 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6406 -3.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 -2.2486 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5529 -3.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1985 -2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9471 -3.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4471 -3.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1957 -4.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6957 -4.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4443 -6.1530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1985 -2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -4.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 -5.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -4.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1994 -2.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -0.7429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1978 -1.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8257 0.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3684 0.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3071 0.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0799 -0.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0728 -3.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -1.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3266 -1.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -3.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1542 -4.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5946 -5.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1599 -1.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7996 -1.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2371 -2.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -4.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1938 -5.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1325 -6.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6752 -6.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2409 -5.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7989 -2.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7171 -1.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5967 -0.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4471 -3.5550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7975 -2.9915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8361 -2.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6471 -3.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 17 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 51 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END