MMs00852492 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.5000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4873 2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7436 1.3321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 -1.2660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2563 -1.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0126 -2.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5126 -2.5466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3883 -1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8172 -1.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8245 -3.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4002 -3.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0955 -5.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2151 -6.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6394 -5.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9441 -4.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9178 0.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6614 -2.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3614 -2.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3385 2.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5235 3.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8822 3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 2.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1614 -2.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0421 -0.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3819 -0.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -2.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2268 -3.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7845 -1.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9561 -5.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9714 -7.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5351 -6.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0836 -3.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0573 0.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5414 1.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7784 -0.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END