MMs00798696 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7598 -1.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0196 -2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5125 -2.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8355 -4.1856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5422 -4.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4199 -3.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9968 -4.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6961 -5.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8184 -6.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2414 -6.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2104 -4.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3785 -6.2759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4172 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7921 -4.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9989 -3.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8308 -2.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4559 -1.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2491 -2.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0376 -1.2219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4125 -1.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6194 -0.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9943 -1.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3087 -1.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4423 -6.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5778 -8.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1392 -7.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9266 -5.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0988 -4.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3215 -0.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1492 -1.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7491 -2.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2820 -2.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4849 0.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1287 -2.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9597 -0.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 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 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END