MMs02110788 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 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7229 3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0361 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2229 3.9127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9638 5.2169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4638 5.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2048 6.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7047 6.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4637 5.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7228 3.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2228 3.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9637 5.2585 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 3.8710 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6072 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0927 -1.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4589 1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9409 1.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8301 2.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 6.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5975 7.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2975 7.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 2.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 2.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5361 5.1856 0.0000 O 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 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 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 2 0 0 0 0 M CHG 1 19 -1 M END