MMs01825222 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 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 -0.7587 -1.2940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0174 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4825 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2238 -3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4651 -5.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0349 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7762 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2761 -3.8819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0348 -5.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2063 -6.5102 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8063 -7.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7063 -6.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -5.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -5.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7062 -6.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9475 -7.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4476 -7.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6889 -9.1182 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.2062 -6.5504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9475 -7.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7237 -3.9424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2236 -3.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4476 -7.8041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0523 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -9.0880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0895 -1.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4238 -3.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6419 -6.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -4.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6418 -6.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9996 -5.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -4.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5405 -8.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9042 -8.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5405 -8.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9907 -7.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2156 -5.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4236 -3.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2317 -2.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0406 -8.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6453 -6.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 M END