MMs01380127 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3021 0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3082 2.2447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 0.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 2.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2083 2.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5043 2.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 0.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -1.5318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 0.7129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6943 0.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7004 2.2023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4045 2.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1024 2.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0025 2.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2985 2.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6006 2.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6067 4.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3107 5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9088 5.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2109 5.9258 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 17.6535 3.8790 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.1641 6.4832 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 -1.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8695 2.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2132 4.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 2.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1912 -1.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6171 -0.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1598 -0.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1001 -0.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8769 0.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1795 3.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6369 3.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9198 2.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6965 3.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2936 0.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6373 2.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3156 6.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0086 4.4470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 47 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END