MMs02187596 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 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4788 2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0212 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7606 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7817 3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2817 3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0211 2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2604 1.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 2.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2392 -1.3417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2182 3.9153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1084 -1.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4393 1.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3605 1.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1902 4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8901 4.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6605 1.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3915 -1.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4604 1.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1294 3.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6308 -2.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4392 -1.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6098 4.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4182 3.9251 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 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END