MMs02005548 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.7458 -1.3015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2457 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4915 -2.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9915 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2373 -3.9044 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3888 -3.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4284 -5.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7249 -6.2768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8429 -5.2767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3091 -5.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3164 -4.4819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -7.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2342 -7.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6931 -8.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1593 -9.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6182 -10.5109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9439 -6.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1546 -5.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5269 -5.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6885 -7.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4779 -8.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1056 -7.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0608 -7.9451 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4034 1.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1034 1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4457 -1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0881 -3.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7489 -2.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -3.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5791 -7.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7222 -8.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -6.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4231 -7.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5042 -8.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6473 -9.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0253 -4.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4954 -5.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6072 -9.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1371 -8.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1666 -7.9714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3396 -8.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M END