MMs00781624 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0105 2.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5105 2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7658 3.8818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2658 3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5211 5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7764 6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7658 3.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0211 5.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7763 6.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 -1.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2447 -1.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9894 -2.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7341 -3.9367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3954 1.3362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2226 1.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5142 2.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5203 3.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8224 4.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1183 3.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1122 2.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8102 1.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4923 0.1141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4204 4.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 -1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6259 -0.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 -1.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3552 1.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4694 2.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1365 3.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4236 6.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6819 3.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6882 4.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8211 5.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9763 6.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1806 7.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1404 -2.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4835 4.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8272 5.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1490 1.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0162 3.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4621 5.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8246 5.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 3 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END