MMs03340948 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 38 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 -0.0004 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2996 -2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5985 -1.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8977 -2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1965 -1.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4946 2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8981 -3.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1973 -4.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4962 -3.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -2.9980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5992 -4.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 -2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2999 -3.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8269 -0.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3696 -0.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8977 -1.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6073 -2.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3783 -1.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1568 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8336 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1945 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2946 2.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4943 3.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6946 2.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1976 -5.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1995 -5.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5602 -5.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -3.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6982 -3.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3375 -2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8987 -1.2113 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 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 3 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 M END