MMs00925359 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3008 0.7469 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 6.4969 0.7347 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4969 -0.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 2.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8013 2.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8048 4.4817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 2.2286 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 -0.0244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3993 2.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6966 2.2225 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 12.9903 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2911 0.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2947 2.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9974 2.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5316 1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0743 1.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8246 -0.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3673 -0.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1297 1.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6724 1.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4226 -0.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9653 -0.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3182 2.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0927 3.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7914 -1.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6301 3.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1728 3.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1728 0.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9875 -1.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3290 0.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3353 2.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0002 4.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 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 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END