MMs00850587 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 1.5000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 -1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5195 2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -1.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9803 -2.6432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -1.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1125 -2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5425 -2.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5538 -0.6286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1308 -0.1543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7494 -3.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5814 -4.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7882 -5.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1631 -4.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3311 -3.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1243 -2.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2923 -0.9290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6672 -0.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6323 -2.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3323 -2.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3675 2.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5632 3.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9274 3.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4758 1.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6076 0.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 -3.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4815 -4.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6538 -6.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1286 -5.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4310 -2.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1470 -1.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7671 0.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1873 0.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 16 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END