MMs02496188 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.4467 -0.3962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5982 -1.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5132 0.6586 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4740 1.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9934 0.4158 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6828 -0.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6818 1.7485 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2818 2.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 2.8150 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7784 3.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2867 2.1414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8698 4.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 1.5057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3885 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0482 -0.6507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1313 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8878 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.8472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 1.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1574 0.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -1.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9924 4.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0888 -1.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7256 -2.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1738 -0.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9231 -1.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 0.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8526 1.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9738 -2.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END