MMs00229896 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0128 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9968 -1.5127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0032 1.4872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2527 1.2815 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8527 0.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5055 2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 5.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2638 6.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7638 6.4745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5110 5.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7583 3.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5055 2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0055 2.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7527 1.2719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -2.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 2.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 2.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2891 -1.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6267 -0.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5846 1.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5879 3.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5934 5.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5901 4.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 6.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4747 7.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4319 5.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4286 4.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3216 3.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6528 3.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6109 3.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9421 2.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7996 3.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1340 2.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1267 -0.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7891 -1.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7058 -1.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3715 -0.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2583 3.8796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7527 1.2783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 53 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 53 1 0 0 0 0 M END