MMs01660744 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.3051 -0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 -0.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9153 -2.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6224 -2.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3173 -2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0244 -2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2807 -2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2929 -0.7605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5736 -3.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8787 -2.2816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1716 -3.0422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1594 -4.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4523 -5.3027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8543 -5.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5614 -4.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4767 -2.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7696 -3.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0747 -2.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0869 -0.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4889 -0.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6346 -4.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9397 -5.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3417 -5.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5882 1.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9374 -0.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9594 -2.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0342 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6181 -6.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0755 -6.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3813 -4.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1418 -5.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7598 -4.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1090 -2.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1309 -0.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8037 1.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4546 -0.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6346 -5.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3482 -6.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9838 -5.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5312 -4.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7333 -4.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3074 -5.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9501 -6.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END