MMs03162204 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 1.3117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4912 2.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9912 2.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7368 3.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9824 5.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4824 5.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7368 3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2368 3.9047 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 6.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 6.5231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9824 5.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4824 5.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2368 3.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4912 2.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9912 2.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2368 3.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2455 1.3371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2543 -1.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7543 -1.2559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7455 1.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1035 -1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1166 1.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 2.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5947 1.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3368 3.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8789 6.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1245 7.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0788 6.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4367 3.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3947 1.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6368 3.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5781 0.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5833 -0.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1281 -1.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4667 -2.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4218 -0.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4166 0.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5332 2.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8718 1.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 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 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END