MMs00608832 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 1.2942 -0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 -2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5786 -3.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8825 -2.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 -0.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 1.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 -0.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4805 -2.2920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9605 1.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4297 1.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1713 0.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1604 -0.6694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2414 -2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5709 -4.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9178 -2.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8077 1.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6155 2.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4078 1.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0739 2.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9249 2.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3639 0.3057 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 M END