MMs00246325 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7610 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2388 -1.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 -1.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9086 0.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7607 1.2163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7386 -1.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2386 -1.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9775 -2.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2165 -3.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7166 -3.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9776 -2.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4777 -2.6616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1698 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8697 2.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8301 -2.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1302 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1077 -1.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4371 -2.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8474 -0.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1775 -2.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8077 -5.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1078 -5.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 20 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END