MMs03328548 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2952 -0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 -2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5829 -3.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8857 -2.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 -0.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2037 1.4738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 -0.7828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4838 -2.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 -3.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0818 -2.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 -0.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3770 -3.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7504 -2.4492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0058 -1.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7485 -3.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2485 -3.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9919 -4.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2354 -6.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7354 -6.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9919 -4.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5263 -4.5449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4919 -4.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2454 -2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5769 -4.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9219 -2.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6041 1.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3031 -2.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0677 -3.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -3.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5457 -3.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 -1.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2701 -1.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5055 0.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0274 0.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5701 0.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8537 -2.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8301 -7.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1301 -7.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4858 -6.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6919 -4.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4979 -3.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END