MMs03240306 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7322 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2322 -3.9073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0237 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6237 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7204 -6.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2204 -6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9763 -5.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4763 -5.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2203 -6.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4644 -7.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9645 -7.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2796 -6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7796 -6.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5236 -5.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7677 -3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2677 -3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6668 -0.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6598 -2.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4091 -6.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9234 -7.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6787 -4.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -4.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4203 -6.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0597 -8.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3597 -8.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4933 -7.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1538 -6.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5766 -7.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -6.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4464 -5.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4394 -4.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8935 -3.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -2.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4707 -2.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1382 -3.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5237 -5.1893 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7237 -5.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 42 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END