MMs02419177 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 1.0969 1.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5314 0.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6283 1.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0628 1.1695 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2220 0.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2068 -0.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3643 -1.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8574 -1.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8114 0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6674 1.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5099 2.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0168 2.3270 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6168 3.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3125 3.6514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8185 0.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8775 -0.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8185 -0.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1385 1.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6416 2.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9868 -0.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4899 -0.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6699 2.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 2.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0232 -0.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7093 -1.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3875 -1.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7847 -2.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6595 -2.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9494 -1.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5083 -0.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9353 0.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8510 1.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 2.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4868 3.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0895 3.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1132 3.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 M END