MMs00182672 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 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 0.7504 -1.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4993 -2.5985 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 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0015 -5.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -6.4946 0.0000 O 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 5.2511 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5015 -5.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7518 -6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2518 -6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4985 -5.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7489 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4985 -5.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7482 -6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 -6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9985 -5.1978 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 2.8508 -2.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6508 -2.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3508 -2.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7015 -5.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3521 -7.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6521 -7.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 -6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9491 -3.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3492 -2.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3479 -7.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6479 -7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END