MMs01611911 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -0.7415 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2755 3.8823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7683 4.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0897 5.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7956 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6744 5.2566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5193 5.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8408 7.4138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6274 4.9376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 3.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8764 3.0183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 5.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1652 4.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8437 2.9157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5947 4.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9162 6.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3458 6.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4539 5.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1325 4.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7029 3.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4265 3.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5478 4.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9467 5.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9414 1.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5762 3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4584 1.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0931 -1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 7.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1925 2.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5006 6.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0075 6.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0297 7.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6030 7.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4457 2.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7149 2.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3130 2.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2468 3.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5910 5.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7049 7.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0904 6.2537 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END