MMs00919267 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7548 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0095 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2643 -3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7643 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7738 -6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4809 -5.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2357 -3.9053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2262 -6.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7262 -6.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6123 -5.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3058 -3.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4242 -2.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8491 -3.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1556 -4.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0372 -5.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0317 -7.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9999 -7.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6034 -7.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1346 -9.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6663 -9.4570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -5.1851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -5.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8509 -0.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2095 -2.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1905 -2.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8108 -5.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3776 -7.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2632 -7.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0971 -6.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4302 -7.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1659 -3.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -1.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7438 -2.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2955 -5.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5146 -3.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -5.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5234 -6.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1342 -10.2689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7592 -11.4088 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END