MMs02547913 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4791 -2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7604 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -1.2810 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6603 -2.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0360 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6513 0.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2602 -1.2570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5207 -2.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5333 -3.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8986 -3.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7299 -1.5571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0207 -2.5740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2394 1.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 2.6460 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5444 0.6015 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9344 2.0806 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7395 -1.3290 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1083 1.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0708 -3.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6291 -3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 0.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1988 1.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2932 -4.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9426 -3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -3.6180 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END