MMs03783171 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 -1.5000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4904 -2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7548 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2907 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2355 -3.9054 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7452 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7548 1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0096 2.5758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7451 -1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2451 -1.3296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1038 1.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6135 -3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5324 -2.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8713 -1.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -0.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6712 0.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6769 2.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6135 3.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -1.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9491 -2.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8413 -2.3711 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M END