MMs00617946 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7408 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9816 -2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2224 -3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7225 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0184 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5183 -2.5874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7591 -1.2725 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1591 -0.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7407 1.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2406 1.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 -1.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -1.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 0.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2589 -1.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7589 -1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7405 1.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5182 -2.5662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0367 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5217 -0.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 -0.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1815 -2.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8151 -4.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6939 -1.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4591 -0.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3694 0.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6999 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9407 2.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6102 1.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0239 2.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3653 1.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3895 -1.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0589 -2.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9757 -2.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6343 -1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6663 -2.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3662 -2.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6996 0.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3332 2.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9256 -3.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -4.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -6.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9983 -5.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2405 1.3785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 52 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END