MMs02259523 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.2226 0.8691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5359 0.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9206 0.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3339 2.1629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4648 3.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9674 3.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9697 2.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4723 2.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5512 1.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9931 2.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3562 3.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2773 4.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8353 4.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2435 5.2584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1884 4.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6881 4.7297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6953 0.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9781 -0.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6953 -0.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7372 -0.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2317 -0.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1236 -0.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1188 0.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5066 4.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2607 0.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8562 1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5097 3.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5677 5.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0469 6.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4124 5.9830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9913 7.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 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 4 24 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END