MMs03133339 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7438 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7561 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2561 -1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5123 -2.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2684 -3.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7684 -3.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5245 -5.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0244 -5.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7683 -3.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0121 -2.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7559 -1.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 -1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5121 -2.5625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2438 1.3239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1389 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8389 2.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -2.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1611 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5894 -1.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5967 -3.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1427 -4.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4824 -5.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5544 -2.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3312 -3.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3988 -5.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7385 -6.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8217 -6.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 -5.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6912 -4.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6838 -3.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5543 -2.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0892 -1.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6788 -2.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6715 -0.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1255 0.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7859 1.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7026 1.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3703 0.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6389 2.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 21 47 1 0 0 0 0 M END