MMs03063887 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 1.2951 -0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 -2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5824 -3.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 -2.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 -0.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0270 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 0.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 -0.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9036 -1.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3962 -0.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2715 -2.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6543 -3.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1617 -3.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2864 -2.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7954 -2.2526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9879 -3.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7641 -1.9700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6395 -3.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8019 1.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5068 2.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5762 -4.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9215 -2.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6043 1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8900 0.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3546 -4.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 -4.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6650 -3.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3398 -4.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6140 -2.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9826 1.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2182 2.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2829 3.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7402 3.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2039 1.4730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1678 2.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 41 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M END