MMs02310072 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 -0.4785 -1.4216 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9431 -1.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9001 -0.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0253 -1.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7289 -3.4055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -1.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8955 -0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3954 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8739 -1.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6697 -2.3254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6823 -3.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5687 -0.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3828 1.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5687 0.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0943 -2.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3398 -3.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3884 -3.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7517 -2.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0804 -2.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1345 -1.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6129 -0.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8379 -0.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 0.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0905 0.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0190 -1.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 M CHG 1 2 1 M END