MMs01873346 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 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 1.3016 -0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -0.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 -0.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0268 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7890 1.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0855 2.2812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4874 2.2723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4833 3.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 1.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8894 2.2634 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 -0.7187 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1350 -1.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 -0.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8051 0.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2974 0.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1749 1.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5601 2.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0678 2.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1903 1.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6991 1.5040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8930 2.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6672 1.2109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5447 2.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6990 -2.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4026 -2.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5029 -2.2277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5334 -1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0761 -1.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8236 0.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3662 0.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1315 -1.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6742 -1.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7893 -0.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2621 3.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5760 3.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5180 1.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2467 3.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5715 3.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8801 -1.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1133 -3.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1771 -3.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6344 -3.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -1.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1009 -2.2187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0638 -2.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 30 2 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 50 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 51 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 51 1 0 0 0 0 51 52 1 0 0 0 0 M END