MMs02145319 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 -0.7609 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0218 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4781 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -2.6358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 -1.3557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 1.2423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2606 1.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5533 0.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5659 1.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2172 -3.9159 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9608 -1.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6305 -3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1087 1.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9086 1.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1694 2.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 2.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1334 -0.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7333 0.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 3.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7494 2.1672 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END