MMs01287171 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 1.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4794 2.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -1.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0202 -2.5508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -1.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2599 -1.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5201 -2.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0202 -2.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2803 -3.8085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7803 -3.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5404 -5.0898 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.5200 -2.4918 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6683 -2.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3683 -2.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6316 2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5233 2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0712 3.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4355 3.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5916 1.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3916 1.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0915 1.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4598 -1.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4283 -3.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9803 -3.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 M END