MMs02071070 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.4300 -0.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9043 -1.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4042 -1.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -0.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6369 0.4380 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2801 0.0397 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8058 1.4628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7543 -1.3834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7031 0.5139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8254 -0.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5245 -1.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6468 -2.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0698 -2.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3707 -1.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2484 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7937 -0.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9159 -1.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3390 -1.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6398 0.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5176 1.4156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0945 0.9414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.0629 0.8946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2830 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4899 0.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0156 2.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5157 2.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3622 1.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 0.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3622 -1.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2062 -2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1169 -2.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9438 1.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3861 -2.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4061 -4.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9676 -3.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4891 1.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6753 -2.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2368 -1.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4868 -0.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0927 -0.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0977 -0.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5824 1.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1875 2.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8812 3.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3401 2.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6321 3.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END