MMs01873135 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 2.9778 2.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2169 3.9161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4778 2.6362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 3.6804 0.0000 H 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 4.4998 0.0382 0.0000 N 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 7.4777 2.6616 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 9.7166 3.9797 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 11.9775 2.6998 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 9.7386 1.3817 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 0.1302 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3475 0.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8689 3.6957 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 11.8077 5.0367 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 11.8474 0.3603 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 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 M END