MMs01757920 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4971 2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4971 2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4942 5.1978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4942 5.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9942 5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 6.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9912 7.8010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4912 7.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 6.4994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 9.0975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 3.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1371 2.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2529 1.5312 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5511 2.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2376 3.7496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9221 1.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0806 0.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4516 -0.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6641 0.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5056 1.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1346 2.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3497 0.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0971 2.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2971 2.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2942 5.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9427 6.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3386 10.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5398 9.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9636 2.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1105 -0.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5783 -1.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7609 -0.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4757 2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0079 3.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 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 17 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END