MMs02384410 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.2219 0.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5863 0.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 0.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5828 -2.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2274 -2.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -0.9050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3419 -1.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2429 -0.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3958 -0.3931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7064 -1.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8923 -0.2911 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0923 -0.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5522 1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7155 2.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3754 3.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8719 3.7501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7086 2.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0487 1.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8854 -0.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3819 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0418 1.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2051 2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2186 -1.2298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7151 -1.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5518 -2.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0483 -2.2706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 -1.5360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 0.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9775 -0.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1079 2.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6763 1.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0497 0.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5913 -3.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7785 -2.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -3.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0312 -2.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4485 0.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8145 0.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5183 2.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 4.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3575 -1.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2390 1.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7330 3.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6907 -2.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4268 0.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8122 -0.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4547 -2.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8401 -3.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7176 -3.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2011 -2.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -0.8379 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 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 53 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END