MMs02862569 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5208 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 -1.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8486 -2.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -1.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4408 -2.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3403 -3.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9939 -4.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -3.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5157 -4.4102 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6672 -5.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0793 -3.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9395 -1.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5708 -3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0916 1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2942 0.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7279 -0.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2753 -0.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5179 -1.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 -4.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9135 -5.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -4.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9982 -5.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8181 -6.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 -5.8917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -6.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M END