MMs00702636 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7598 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7795 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2795 -3.8800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0394 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4606 -5.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2007 -6.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4409 -7.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -9.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -9.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4408 -7.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7007 -6.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4211 -10.4261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9211 -10.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7992 -6.4893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2991 -6.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0393 -5.1733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -7.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5589 -7.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3187 -9.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5786 -10.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0787 -10.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3188 -9.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3384 -11.6512 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6732 -0.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6849 -2.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1803 -2.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0684 -4.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2409 -7.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5732 -10.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6408 -7.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3085 -5.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9302 -9.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -10.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -11.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2071 -7.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -6.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5187 -9.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4865 -11.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1189 -9.0850 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END