MMs00234002 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 0.7458 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9915 2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2373 3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7373 3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9831 5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4831 5.2108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2288 6.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7288 6.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4746 7.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7204 9.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2204 9.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4746 7.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9746 7.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2204 9.1005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2289 6.5025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7289 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1489 5.2812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5769 5.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8735 4.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 5.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1799 7.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8833 7.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5818 7.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1567 7.7082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3021 9.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8491 0.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1915 2.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4356 4.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2084 2.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3322 5.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6746 7.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 10.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 10.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8696 3.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2123 5.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2211 7.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8872 9.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4446 8.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6692 10.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8403 9.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END