MMs00369247 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7549 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7451 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2548 -1.2794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2451 1.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4902 2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2354 3.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7354 3.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4902 2.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7451 1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7451 1.3355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7548 -1.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2548 -1.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5096 -2.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2645 -3.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5194 -5.1456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0194 -5.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2645 -3.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4805 5.2130 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1588 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8587 -2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8412 2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1412 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2903 2.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3315 4.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6902 2.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9038 -1.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6287 -1.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9676 -2.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0420 -0.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3809 -0.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6357 -2.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2968 -1.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1808 -3.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1866 -4.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2322 -6.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8933 -5.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3481 -4.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3424 -3.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0096 -2.5531 0.0000 N 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 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 25 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 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END