MMs01665901 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.7569 -1.2950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0138 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7707 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0276 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5724 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4723 -5.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2292 -3.9090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2154 -6.5071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7154 -6.5150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4585 -7.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7016 -9.1131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9585 -7.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7154 -6.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2153 -6.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9584 -7.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2015 -9.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7015 -9.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4584 -7.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2015 -9.1530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7014 -9.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4583 -7.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9583 -7.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7014 -9.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9445 -10.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4445 -10.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7845 -6.4911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2845 -6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0414 -7.7782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0276 -5.1801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9095 -1.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9013 -3.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6859 -3.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6941 -4.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6099 -7.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3209 -5.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1209 -5.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8208 -5.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 -10.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -10.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2563 -6.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5882 -7.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8639 -6.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5638 -6.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9014 -9.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5390 -11.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8390 -11.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1901 -7.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4221 -4.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2276 -5.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END