MMs02544481 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.4999 -0.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4777 -2.6108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 -1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -2.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0405 -2.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0533 -0.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6308 -0.1251 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2744 0.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1303 1.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3514 2.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7164 2.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8604 0.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6394 -0.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2255 -0.1020 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.4465 0.7693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3695 -1.5950 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.1343 -3.9747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0053 -2.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0383 2.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2362 3.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6932 2.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7546 -1.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9584 -4.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9296 -4.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END