MMs00122922 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3014 0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3063 2.2458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5226 3.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0637 4.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5637 4.5565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0956 3.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3325 2.6725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4439 3.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 3.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9835 4.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6669 5.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7784 6.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2064 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 4.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4116 3.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 5.6631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5372 5.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5445 6.4580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9961 3.9184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9889 2.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4478 1.3789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4623 3.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6121 7.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 -0.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9947 -1.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6354 -0.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2014 1.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5857 1.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 4.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0039 4.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3121 2.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 2.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5244 6.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5251 7.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0956 7.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6655 4.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6648 2.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2091 2.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6353 3.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7156 4.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 7.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 8.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4696 6.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END