MMs02180896 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7440 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -5.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -6.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7201 -6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0239 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5239 -5.1892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2799 -6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -7.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -7.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -5.2168 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8760 -4.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -3.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -3.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4879 -2.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -5.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -6.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6668 -0.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6597 -2.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 -2.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1153 -7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3164 -5.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8847 -7.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2435 -7.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8345 -8.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -8.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2502 -8.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5898 -8.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1063 -3.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4458 -2.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -3.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5244 -3.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0927 -1.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4515 -2.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -5.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7736 -5.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 -4.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7145 -7.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -6.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7255 -5.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -6.5193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 47 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 M END