MMs02426859 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7422 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 -2.5980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7265 -3.9016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4735 -3.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0313 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6313 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5313 -5.1870 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7313 -5.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2891 -6.4815 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8891 -7.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -6.4725 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9890 -6.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5312 -5.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0312 -5.1599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5468 -7.7670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5469 -7.7851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2734 -3.8835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7109 -6.4996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2265 -3.9106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1008 -5.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5302 -4.6745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5392 -3.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1155 -2.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8124 -1.2333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9332 -0.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3569 -0.7085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -2.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6568 -2.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4011 -4.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7325 -3.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6249 -4.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7468 -7.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1531 -8.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4734 -3.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9109 -6.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7232 -6.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6908 0.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0837 -2.6496 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9803 -1.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 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 43 44 1 0 0 0 0 M END