MMs02325282 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.3018 -0.7451 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 3.8999 -0.7354 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 2.6093 -2.9902 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 0.0112 -3.0000 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 6.4980 -0.7256 0.0000 C 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 9.0960 -0.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1016 -2.2159 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 7.7886 1.5292 0.0000 Cl 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 2.5936 1.2097 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 2.6138 -4.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 -1.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0257 -3.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6151 -4.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4395 -3.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9821 -3.8969 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 10.1330 -0.1120 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 8.8525 -5.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 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 23 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 M END