MMs01456936 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0105 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0287 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2832 -2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5875 -1.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8812 -2.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8707 -3.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5664 -4.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2727 -3.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3148 -2.2408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6086 -1.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9128 -2.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2066 -1.4634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5811 -2.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9033 -3.5289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 -0.9422 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8179 0.3516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2311 1.0252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7614 -1.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9403 -0.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 1.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4433 1.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6668 0.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5270 -0.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1637 -1.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5959 -0.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9246 -1.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9057 -4.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -5.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2292 -4.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3233 -3.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -3.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6906 -3.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2982 1.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4977 -0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2352 -2.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0252 -2.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1013 1.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5552 2.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7574 1.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5058 -1.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1078 -1.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END