MMs01001065 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 0.7611 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 1.2797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2223 2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4776 2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7387 1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4775 2.6366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7164 3.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2165 3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4553 5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1942 6.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6941 6.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4552 5.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7834 3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0446 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2834 3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0222 2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5221 2.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2833 3.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5444 5.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0445 5.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3056 6.4499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8055 6.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6776 2.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -2.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3699 -2.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6998 0.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8554 5.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5853 7.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2852 7.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6552 5.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7177 2.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1132 1.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4832 3.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4534 6.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7952 5.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0055 6.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8158 7.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END