MMs00240726 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5197 2.5866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2795 3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5394 5.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2992 6.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7991 6.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5393 5.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7794 3.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5196 2.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 1.2706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0195 2.5525 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 1.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2596 1.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0194 2.5298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2399 -1.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -2.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2202 -3.9596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4800 -2.6776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2398 -1.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2595 1.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7595 1.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7398 -1.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1963 -1.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8322 -2.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2838 -0.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3394 5.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7071 7.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 7.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7392 5.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6289 0.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9591 0.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3265 -0.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3148 -2.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0721 -3.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6674 2.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3673 2.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6996 -0.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3319 -2.4394 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END