MMs02348089 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 0 0 1 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 1.2980 0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 0.7554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1982 -1.4928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 0.7590 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4549 1.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 0.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0902 2.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0143 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4315 -0.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6903 0.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3944 -1.4857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5254 1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0681 1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3707 -0.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6921 2.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 3.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2921 2.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2917 -0.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7287 1.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0889 1.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 -2.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END