MMs03393866 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2321 -0.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8695 1.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3576 1.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9968 0.0891 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3074 -1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 -0.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4704 -0.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 0.9446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9236 0.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4175 -0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8911 -1.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8707 0.1034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3767 1.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9032 1.8001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3564 2.6557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8299 2.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8095 3.5112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3239 0.9589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7974 0.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7770 1.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2506 1.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7445 0.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7649 -1.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2914 -0.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2589 -2.4346 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 20.2181 -0.1627 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.3850 -2.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6844 0.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9857 0.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6844 -0.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3869 -1.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9243 -1.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8438 2.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6736 1.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 2.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4906 1.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8126 -1.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2194 -1.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0448 -1.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5014 -0.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0549 2.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6338 -1.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9884 3.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4144 4.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5402 0.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3819 2.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0343 2.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5077 -1.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2519 -2.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7802 -3.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5181 -2.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 -0.2162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END