MMs00853171 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -1.3009 -0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8989 -0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1925 1.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8916 2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5944 1.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4897 2.2659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7905 1.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0877 2.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3886 1.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6931 -0.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6968 -2.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3996 -2.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0988 -2.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0951 -0.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6858 2.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9867 1.5318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6821 3.7786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8935 4.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4265 6.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9265 6.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4664 4.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5318 -1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0745 -1.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9019 -1.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2368 -0.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8887 3.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5537 2.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4867 3.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0848 3.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7309 -0.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7375 -2.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4026 -4.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0610 -2.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4960 3.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9885 5.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5996 6.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2981 7.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0490 7.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7521 6.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8690 3.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3690 5.1427 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 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 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END