MMs01930558 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7408 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9815 2.6193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2223 3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6757 5.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4559 6.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2487 5.3256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7223 3.9023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0184 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5184 2.5874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7591 1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8901 1.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3134 0.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3027 -0.8089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8729 -1.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 5.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2208 4.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 5.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9455 6.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8237 7.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4004 7.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5217 0.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4474 7.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1257 3.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6939 1.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4591 0.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5591 2.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8896 1.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3694 -0.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6999 -1.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5274 2.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2892 1.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -2.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9796 3.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5415 4.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0841 7.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0648 8.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 8.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -0.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6073 -1.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0349 0.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 19 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 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END