MMs00997533 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 0.7399 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5201 2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 1.2699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7197 3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0403 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2197 3.9145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9596 5.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2527 5.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2411 7.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9363 8.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6431 7.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6547 5.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7196 3.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9797 2.6213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2196 3.9378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9796 2.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2398 1.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2397 1.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4796 2.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2598 -1.2349 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9399 1.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1282 3.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0919 -1.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3519 0.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5237 3.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6719 4.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4329 6.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4244 7.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6428 8.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7005 9.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1578 9.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2239 8.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 7.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2531 4.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4714 6.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8115 4.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0398 1.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4079 -0.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4396 1.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0715 3.7001 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END