MMs00906340 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.2973 -0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6016 1.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3044 2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2937 2.2531 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2937 1.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5945 1.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 2.2592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8882 3.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5874 4.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5839 6.0061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 3.7531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7637 5.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5106 4.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1926 1.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 2.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7907 1.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 -0.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8953 -0.7592 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2944 -1.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6423 2.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3058 2.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0705 3.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 4.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5894 5.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1537 6.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6848 6.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6134 3.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6392 4.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1926 2.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7163 3.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 3.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1984 2.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9729 1.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9755 0.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2073 -1.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2705 -1.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7278 -1.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0139 0.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7884 -1.1163 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 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 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END