MMs02293680 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 0.7505 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7515 3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 5.1950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3007 4.4445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7032 5.9455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 6.4938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2525 6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 5.1939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 7.7919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 7.7914 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9030 8.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2525 6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7525 6.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5020 5.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0020 5.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7525 6.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0030 7.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5030 7.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2535 9.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5039 10.3895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8501 0.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 2.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1519 4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 2.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1529 7.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4034 8.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1247 6.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4604 5.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9016 4.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6016 4.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9525 6.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6034 8.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2032 8.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7535 9.0896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3538 10.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M END