MMs03269635 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5374 -2.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0521 -0.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5147 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5294 -5.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0294 -5.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -3.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0147 -2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -3.8673 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0146 -2.5641 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5146 -2.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2719 -3.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7719 -3.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5145 -2.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7572 -1.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2572 -1.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5292 -5.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0292 -5.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7866 -6.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2866 -6.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7867 -6.4739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5179 -0.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5179 0.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0684 -3.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5732 -2.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8404 -1.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7492 -0.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0879 0.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -1.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4279 -3.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9353 -6.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6088 -1.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6778 -4.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7145 -2.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3513 -0.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 1.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0224 -3.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2292 -5.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0360 -6.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8292 -7.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1925 -7.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7440 -5.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3224 -5.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8925 -7.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2508 -7.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1926 -7.5165 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END