MMs01837502 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7582 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7418 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2581 1.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 1.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5162 2.5509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9147 3.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4911 4.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1884 5.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3094 6.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7331 6.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0357 4.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3300 4.1635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0089 2.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0056 1.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4747 1.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4714 0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9406 1.0616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1647 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8646 2.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8352 -2.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1353 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0934 -1.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6646 2.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5422 0.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8831 0.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5943 3.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0495 6.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0673 8.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6299 7.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9840 0.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4481 0.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0322 2.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4964 2.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4498 0.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9139 -0.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7379 0.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END