MMs02825550 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.2964 0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 0.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 0.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0906 0.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0854 2.2815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5542 -1.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0225 -1.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7680 -0.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7604 0.6509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5219 1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0646 1.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8299 -0.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3726 -0.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 1.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6626 1.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -0.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9707 -0.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 1.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2607 1.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6652 -2.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5144 -2.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9610 -0.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 M END