MMs03066670 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.3029 0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3106 2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0155 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0232 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3261 5.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6213 4.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6135 2.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0377 2.5157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4026 1.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9256 3.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0502 4.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5211 6.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5232 7.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 8.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9961 10.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4256 3.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1823 5.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6823 5.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4256 3.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6689 2.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1689 2.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4122 1.1189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1555 -0.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4390 6.2995 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7075 -0.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4857 0.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0268 2.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0129 5.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3323 6.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5777 5.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2648 7.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7795 6.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4665 8.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0507 8.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7377 9.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 9.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9395 10.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 11.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5877 6.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6255 3.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2635 1.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1132 -0.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7501 -1.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1978 0.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 11.4550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6686 12.3509 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 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 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 42 49 1 0 0 0 0 49 50 1 0 0 0 0 M END