MMs02825741 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7545 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2635 -3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7635 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -2.5825 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9090 -3.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2481 -3.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7122 -3.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7033 -4.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3102 -4.0200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4228 -4.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9083 -2.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 -2.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4299 -0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8923 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6347 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 1.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1721 1.2536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4141 2.5663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2369 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3717 -1.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8607 -1.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3807 -0.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0592 -5.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3925 -4.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8656 -3.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3656 -3.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0233 -4.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5784 -6.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0593 -5.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -4.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4602 -5.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5155 -6.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4842 1.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8347 -1.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6141 2.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8078 3.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1072 -0.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4367 -0.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -2.5877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 47 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 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 23 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END