MMs00843195 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -1.5000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5072 2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7464 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2464 1.3136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2536 -1.2845 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0945 -1.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6473 -2.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7648 -3.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0617 -2.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4337 -3.5098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 -1.4371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7464 -0.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2789 1.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2795 2.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7476 1.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2151 0.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2145 -0.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7536 1.2886 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0971 -1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1101 3.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5899 3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0347 2.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3729 1.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4029 -1.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6064 -2.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9446 -3.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8752 -4.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4728 -4.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3464 -1.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2209 0.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5375 2.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2601 2.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 3.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7862 3.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9355 2.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2730 1.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9565 -0.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 -1.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2339 -1.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END