MMs01188734 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3008 0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3044 2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5945 -1.5062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 -2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2901 -3.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5015 -4.6377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0345 -6.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5345 -6.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0744 -4.6319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -4.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4682 -5.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1598 -6.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2769 -7.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7024 -7.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0108 -5.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8936 -4.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4362 -5.2331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5533 -6.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8881 -3.7593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1925 -1.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5614 -2.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5678 -1.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8209 0.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 -0.0210 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2988 -0.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2616 1.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5044 2.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3073 3.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1044 2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0112 1.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7793 -0.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0898 -1.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1114 -2.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7375 -7.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1731 -7.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7851 -3.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2949 -3.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0194 -7.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0302 -8.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5961 -7.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1403 -3.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3542 -5.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4470 -7.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7525 -7.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8081 -3.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7609 -1.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3116 1.3824 0.0000 H 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 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 M END