MMs03790986 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 0.7504 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7511 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -3.8965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -5.1962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5985 -4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4985 -5.1966 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6985 -5.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7481 -6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4978 -7.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7474 -9.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 -9.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4978 -7.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 -3.8978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7519 -6.4950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -6.4945 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -4.9945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -7.9945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 -6.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5015 -5.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0015 -5.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 -6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0022 -7.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5022 -7.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2519 -6.4928 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6694 -0.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6698 -2.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3484 -5.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6978 -7.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3471 -10.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6471 -10.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2978 -7.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4489 -3.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1521 -7.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 -4.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6012 -4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6025 -8.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -8.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END