MMs01342196 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 1.2032 0.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4269 0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.4036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4801 -1.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 0.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9743 -0.4822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3954 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6901 1.4687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5217 -0.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9428 -0.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0692 -1.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7744 -2.9739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4903 -1.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7850 0.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2061 0.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3324 -0.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0377 -1.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6166 -2.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7535 0.4174 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.2734 1.8385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2336 -1.0037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1746 0.8975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.3983 0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6015 0.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1213 2.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6214 2.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1455 0.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1892 2.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2138 -2.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2723 1.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7849 1.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7385 -1.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5848 -1.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0974 -2.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8839 1.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4419 2.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9388 -2.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3808 -3.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6058 -0.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2116 -0.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2135 -0.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6920 1.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2921 2.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9820 3.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4448 2.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7329 3.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END