MMs02814096 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 -0.7610 -1.2926 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4390 -1.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4779 -2.6107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 -1.2799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 1.3180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0381 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8998 -1.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2608 -1.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7608 -1.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5217 -2.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0217 -2.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7606 -1.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2388 1.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4778 2.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9779 2.6234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2168 3.9414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4558 5.2341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8697 -2.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1367 -1.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4792 -2.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1608 -2.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3976 -2.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7401 -3.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8233 -3.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1527 -2.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6864 -1.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6733 -0.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1238 0.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7813 1.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9342 0.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6981 1.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7017 0.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1515 2.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4168 3.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 6.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -3.8906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1918 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 44 1 0 0 0 0 6 7 1 0 0 0 0 6 26 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 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M END