MMs02749771 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.3051 0.7394 0.0000 O 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 2.6224 2.9788 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 1.3417 5.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0366 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0244 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2807 2.2605 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 -1.2563 5.2604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2441 6.7603 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 5.3050 4.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3177 5.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5783 7.0085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0753 8.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1086 6.7086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7823 5.3796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2343 3.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2215 2.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7569 3.1666 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0675 2.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7442 2.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2537 2.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6325 0.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -0.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0441 0.5904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6734 1.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1254 -0.0178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6989 3.6256 0.0000 N 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 3.1395 2.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3514 6.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9652 4.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6079 3.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 1.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0442 6.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2344 7.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4441 6.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9579 2.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0446 0.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6039 -1.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0604 2.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5091 4.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 29 30 3 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 M END