MMs00652306 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 -0.7182 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 -2.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3173 -2.2393 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 -0.7606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5736 -3.0211 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 -3.8542 -5.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1593 -4.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1716 -3.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8787 -2.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8909 -0.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4889 -0.8029 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 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 -1.5173 -5.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8445 -6.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1937 -5.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8566 -0.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2057 1.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 -0.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -2.9112 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 1.9502 -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 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END