MMs00540403 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 1.5000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5051 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7475 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7424 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5102 -5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6661 -3.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8171 -4.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2256 -3.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1921 -4.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6688 -4.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 -3.2963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2126 -2.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7359 -2.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7229 -0.7386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6352 -5.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7824 -4.8876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6016 -7.0012 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -6.8205 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0259 -6.6017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4525 -1.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9475 -1.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9424 -3.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5878 -6.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8722 -2.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -5.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7838 -6.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3604 -3.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2564 -7.5225 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 35 1 0 0 0 0 M END