MMs01957178 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7431 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 1.3110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9862 2.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4861 2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2292 3.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4723 5.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9724 5.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2293 3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2155 6.5070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2154 6.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7064 6.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0104 8.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7074 8.8996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5757 10.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 7.8900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3775 8.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7446 9.3913 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9949 7.4069 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7601 10.1410 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 5.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 4.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2696 3.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7352 3.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1911 4.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1815 5.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6567 5.1083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6663 3.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7448 2.2502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2888 0.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3867 1.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9452 2.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0916 1.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8292 3.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0293 3.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0155 6.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6738 4.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9049 1.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5463 7.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7788 3.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4739 3.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5538 4.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1456 1.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9241 -0.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4320 0.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END