MMs02216218 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 -0.7531 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5062 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0503 -0.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0468 0.9558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3512 -1.2910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5441 -2.0503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1422 -2.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4466 0.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1494 0.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8486 0.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7474 0.9372 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3012 0.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -1.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1087 -3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4684 -3.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -0.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -2.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1394 -3.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4808 -1.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1522 2.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3297 0.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 M END