MMs01807147 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.5000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7882 -0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0978 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1191 1.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4286 2.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7169 1.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1499 1.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0143 0.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5081 0.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1376 2.1520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2732 3.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7794 3.2423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3725 -0.4355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7430 -1.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6074 -3.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9779 -4.3844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8663 -0.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7307 -1.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2246 -1.3902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1154 -0.5460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6956 -0.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -0.7938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8308 2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5212 1.5113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7485 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3961 -1.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5464 -1.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4456 3.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7768 4.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7578 -1.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8972 -2.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0302 -2.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5926 -3.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6694 -5.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5520 0.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9523 0.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1878 -1.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0451 -2.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9161 -2.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6151 3.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0726 3.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1474 -2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2678 -1.5873 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 23 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 22 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END