MMs00173141 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.2945 -0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 1.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3125 2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 -0.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8835 -2.2734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 -0.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8031 1.4531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5086 2.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2051 1.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1066 2.1953 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3644 3.4989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8488 0.8918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4101 2.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7046 2.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0082 2.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0172 4.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7227 5.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4192 4.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3207 5.1641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6152 4.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3031 0.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5177 -1.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0603 -1.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1973 1.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0242 2.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9188 3.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2769 2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0094 1.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -1.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7137 -1.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2564 -1.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1977 -1.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9771 0.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2854 3.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7428 3.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6136 1.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8014 2.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6974 0.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0438 2.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7299 6.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3835 5.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0090 3.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6508 3.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2214 5.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END