MMs02798522 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.2973 -0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 1.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2937 2.2531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5945 1.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8989 -0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1926 1.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8918 2.2592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4969 -0.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5005 -2.2347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0950 -0.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6931 -0.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6966 -2.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3993 -2.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0985 -2.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0293 1.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 0.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0236 -0.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 -1.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3072 3.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2909 3.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5603 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9017 -1.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2304 2.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7914 1.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0950 0.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6188 0.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1615 0.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1008 0.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8753 -0.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8779 -2.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1097 -3.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1729 -3.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6302 -3.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9163 -2.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6908 -3.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5438 3.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0699 2.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8018 1.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -0.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5329 -1.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0614 -1.0755 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END