MMs02590172 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7542 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0084 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2626 -3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7626 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4916 -2.6029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2374 -3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4832 -5.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7374 -3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4832 -5.2107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -6.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4748 -7.8087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9748 -7.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -6.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9832 -5.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7374 -3.9189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1952 -6.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3472 -8.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9749 -8.9315 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3131 -5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7382 -6.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8562 -5.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5491 -3.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1240 -3.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 -4.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6670 -2.8332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0921 -3.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8508 -0.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2084 -2.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8659 -4.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1659 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5328 -2.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8663 -3.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -6.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3845 -8.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9839 -7.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9962 -5.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8783 -2.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -3.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7176 -4.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2321 -3.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4666 -2.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END