MMs00586908 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 0.7427 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7282 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2281 -3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9708 -5.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2136 -6.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7136 -6.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0291 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5291 -5.1877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2864 -6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7863 -6.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -5.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -5.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7863 -6.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0436 -7.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5436 -7.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8009 -9.0721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3009 -9.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5436 -7.7857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7717 -3.8592 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6663 -0.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6576 -2.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8339 -2.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1708 -5.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8077 -7.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1078 -7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1233 -4.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9232 -4.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9863 -6.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6494 -8.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7067 -10.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 33 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 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 M END