MMs02741331 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7407 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9814 -2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2221 -3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7221 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9628 -5.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2035 -6.5111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9442 -7.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -9.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9257 -10.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4256 -10.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1849 -9.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4442 -7.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2035 -6.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4628 -5.2282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7034 -6.5433 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4627 -5.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9626 -5.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7033 -6.5647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7219 -3.9667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9812 -2.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7405 -1.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2404 -1.3794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9811 -2.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2219 -3.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1663 -11.7286 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 -0.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1813 -2.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1147 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2185 -2.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -9.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3183 -11.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3849 -9.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -4.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6795 -4.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0565 -3.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0675 -1.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6158 -0.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9573 -0.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9059 -1.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8948 -3.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0051 -5.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3465 -4.3959 0.0000 H 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END