MMs01578660 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.7428 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -1.3114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9856 -2.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2285 -3.9095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4856 -2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2428 -1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 -1.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4856 -2.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7284 -3.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2284 -3.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9855 -2.6476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7427 -1.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2427 -1.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9855 -2.6642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2426 -1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7426 -1.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4997 -0.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7569 1.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2569 1.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5141 2.5236 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -1.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9447 -2.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6485 -0.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3485 -0.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3227 -4.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6227 -4.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6173 -0.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9576 -0.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4056 0.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6369 -2.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3369 -2.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6997 -0.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3626 2.2481 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 M END