MMs01730302 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 41 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 0.7446 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7338 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2338 -3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9783 -5.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4783 -5.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2337 -3.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7337 -3.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4891 -2.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 -1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2445 -1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4891 -2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9892 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5216 -5.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2662 -3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7662 -3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5216 -5.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -6.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5324 -7.7754 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2108 -2.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -6.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -6.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3294 -4.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6891 -2.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3489 -0.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6489 -0.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -6.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6619 -2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3619 -2.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7216 -5.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6814 -7.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 M END