MMs00124818 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 36 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 1.3032 -0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3117 -2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6149 -2.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9097 -2.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 -0.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3252 -0.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2137 -1.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3389 -2.6835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8104 -4.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -5.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2846 -6.6518 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.7046 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5931 -2.5084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 0.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4185 1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9276 1.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2758 -2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6217 -4.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5913 1.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8668 -3.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5545 -5.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0689 -4.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 -5.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3056 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1357 0.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4941 1.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0812 2.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7616 1.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0046 2.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END