MMs02866590 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 1.4135 -0.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6855 -1.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -2.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2405 -1.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 0.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -2.0080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7955 -1.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5235 0.4403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 -1.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3505 -0.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7640 -1.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0360 -2.5409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9055 -0.0926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3190 -0.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4605 0.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1885 1.8537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4016 1.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1308 0.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4016 -1.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7723 -2.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3166 -3.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8817 0.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3374 1.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8716 -3.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4266 -2.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1329 0.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6879 1.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7272 -1.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2443 -1.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8740 -0.1235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7872 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 32 33 1 0 0 0 0 M END