MMs02294540 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.3016 -0.7456 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2623 -1.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3066 -2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6082 -2.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9047 -2.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -0.7369 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3996 -0.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -2.0283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -2.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4084 -3.3197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3996 -0.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6452 0.5647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1242 -2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -3.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8399 -3.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3826 -3.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3189 -3.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0857 -2.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8236 0.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3663 0.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1873 0.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5259 -0.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5575 -3.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4408 -1.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 0.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3583 -0.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0417 1.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 M END