MMs00118177 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7442 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5581 -2.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4885 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0466 -0.5581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0532 0.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2706 1.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8134 3.2468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3134 3.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8436 1.8289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 1.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6237 2.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1539 4.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3147 4.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0923 2.3373 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6952 1.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0005 -0.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4251 -0.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5442 0.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2388 1.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8143 2.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9687 -0.0612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2741 -1.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0879 0.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5209 -0.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2604 -2.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8558 -1.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5304 -2.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0839 -3.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9676 -2.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0832 -1.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0008 0.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9529 4.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6906 5.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1052 -0.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6693 -1.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1341 2.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 3.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4490 -1.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5184 -2.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0992 -1.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2889 1.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9832 1.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8869 0.0423 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 34 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END