MMs00846210 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7530 -1.2973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2529 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5059 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0059 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -3.8920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0118 -5.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 -1.2836 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 -2.7836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 0.2164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2529 -1.2802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4876 -0.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6755 0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8679 2.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9521 3.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4645 3.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2765 2.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0841 1.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3976 1.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0976 1.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1083 -3.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -5.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6142 -6.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0497 -4.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8553 -2.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -1.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 -1.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4413 -0.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1373 -0.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8649 0.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9776 1.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5963 3.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0597 3.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7927 4.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9212 4.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5108 4.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8148 3.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0871 2.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3558 0.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9744 1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 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 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END