MMs03643791 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7399 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5202 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5201 -2.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7803 -3.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2803 -3.8795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0351 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0999 -1.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4797 2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2196 3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7195 3.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4796 2.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4595 5.2077 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6608 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1255 -1.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2905 -0.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0992 1.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6398 1.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9398 -1.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5716 -3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7959 0.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7201 -2.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3883 -4.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9439 0.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2797 2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3114 4.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6796 2.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6695 -2.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4929 -1.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6129 -2.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0696 -2.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8199 -1.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4582 -0.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5701 2.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 2.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6297 2.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4677 1.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2788 0.8217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3562 1.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 46 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END