MMs03248035 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 1.2929 0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2807 2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6102 -1.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9153 -2.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3173 -2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 0.7817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 0.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3042 -0.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2537 1.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4806 2.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2709 3.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0807 2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 1.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6102 -2.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3238 -3.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9594 -2.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2111 -1.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0131 -1.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9258 -3.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8141 -0.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9748 -0.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 1.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2527 1.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8283 0.6720 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 4 1 0 0 0 0 2 15 1 0 0 0 0 3 16 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 8 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 M END