MMs02863950 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 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 1.2942 -0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 -0.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 -0.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0501 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 9.0979 0.6915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5357 -1.3539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0357 -1.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7773 -2.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5169 -1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0596 -1.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8326 0.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3753 0.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -1.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6576 -1.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4306 0.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9733 0.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -1.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2557 -1.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8349 -0.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1659 -0.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7342 -3.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3706 -3.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8204 -2.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0524 1.2537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6591 2.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 30 31 1 0 0 0 0 M END