MMs01252223 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5183 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0183 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7408 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1139 -2.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5437 -2.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5543 -0.5812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -0.1076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 0.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -0.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3597 0.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5794 1.4183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6403 -3.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6361 -5.0797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7591 -1.2725 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0926 1.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1256 -3.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5743 -3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5095 -2.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9167 1.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 1.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4619 -1.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9973 -1.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5847 -3.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8948 -4.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2572 -6.2183 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END