MMs01181210 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 0.7432 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 -1.3107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9864 -2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2297 -3.9088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4864 -2.6215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2296 -3.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7296 -3.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4864 -2.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 -1.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2432 -1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9863 -2.6449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7296 -3.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9728 -5.2430 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1728 -5.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4802 -5.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1607 -6.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4558 -7.6143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5758 -6.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7431 -1.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2431 -1.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2430 -1.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4863 -2.6684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9863 -2.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3865 -1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9454 -2.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0999 -4.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4318 -5.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6223 -4.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2923 -4.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0864 -1.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8729 -0.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5409 -0.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1177 -0.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4577 -0.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6528 -3.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6448 -4.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4834 -4.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8839 -5.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0214 -6.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6669 -7.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6181 -6.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2760 -7.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4053 0.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1052 0.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4430 -1.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3809 -3.6966 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 M END