MMs02691773 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.3018 0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3075 2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6093 2.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9055 2.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 0.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2074 2.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5036 2.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8054 2.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 4.4707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1016 2.2159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 0.7159 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1352 1.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7886 -1.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 0.7256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2705 2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6138 4.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9369 0.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5936 -1.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2119 4.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1431 2.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4565 0.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7883 -1.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4292 -0.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9961 0.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END