MMs02759845 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 41 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 0.7408 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7592 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 1.2515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8028 0.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0965 1.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4008 0.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4114 -0.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1177 -1.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8134 -0.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3901 -1.1754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6945 1.5757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9988 0.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2925 1.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2819 3.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5756 3.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8799 3.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8905 1.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5968 0.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6074 -0.6467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5650 5.3531 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1335 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8334 2.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 -2.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1665 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 2.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4549 -1.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1262 -2.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0073 -0.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2385 3.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9149 3.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9340 1.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6509 -1.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 M END