MMs01246354 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5103 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2655 -3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7655 -3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5103 -2.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 -1.2721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 1.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2448 1.3319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9896 2.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2344 3.9300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4896 2.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2344 3.9419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7344 3.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4895 2.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9895 2.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7343 3.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9792 5.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4792 5.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2343 3.9659 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2864 0.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8407 2.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2032 1.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3104 -2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6697 -4.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3697 -4.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7103 -2.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 1.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6155 1.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9484 2.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2859 1.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6188 2.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8937 1.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5937 1.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5750 6.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8750 6.2868 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END