MMs00382282 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 1.3008 -0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -0.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -0.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 -2.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3994 -2.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6967 -2.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6931 -0.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9975 -2.9690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2947 -2.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5956 -2.9628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2912 -0.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5317 -1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0744 -1.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8245 0.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3672 0.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1297 -1.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6724 -1.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4226 0.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9653 0.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7278 -1.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2705 -1.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0608 -2.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4023 -4.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7309 -0.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3894 1.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4912 -0.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2883 0.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0912 -0.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END