MMs02844562 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.0013 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5994 1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2984 -0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8991 2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9004 3.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2001 4.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1975 1.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4945 -0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7956 1.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4972 2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 2.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3021 3.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6368 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2973 -1.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8617 4.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6096 3.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3821 4.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1628 6.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1564 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4935 -1.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8329 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8353 2.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4982 3.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2015 5.9954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2412 6.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 24 30 1 0 0 0 0 30 31 1 0 0 0 0 M END