MMs00744733 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0118 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0274 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3167 -2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3286 -3.7396 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3678 -3.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0355 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0473 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2458 -6.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5507 -6.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5625 -4.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2694 -3.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2813 -2.2602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6335 -4.4794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9266 -3.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9147 -2.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2078 -1.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5127 -2.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5246 -3.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2315 -4.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6453 -5.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3522 -6.7395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9502 -6.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2433 -5.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5482 -6.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -8.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -8.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -8.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2788 -10.4587 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7183 -1.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5001 -2.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5693 -6.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2363 -7.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5852 -6.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6064 -3.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3252 -1.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8708 -1.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1984 -0.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5472 -1.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5685 -4.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2362 -5.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2386 -5.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5827 -6.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -8.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9276 -8.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 M END