MMs02366563 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.7420 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7259 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0321 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7099 -6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2099 -6.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9519 -7.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1939 -9.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9358 -10.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4358 -10.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1938 -9.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4518 -7.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0481 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -7.7848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -6.4812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -6.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -5.1683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -7.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -9.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -10.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -10.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -9.0515 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0480 -7.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3059 -9.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6565 -2.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9305 -1.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -3.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6499 -3.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6404 -4.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9465 -4.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -5.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8163 -5.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9939 -9.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3294 -11.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0294 -11.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3938 -9.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0582 -6.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5455 -8.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6836 -5.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -9.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9704 -11.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6704 -11.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6415 -6.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3133 -10.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5059 -9.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2985 -7.8422 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M CHG 1 23 1 M END