MMs00404203 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 1.2951 0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0134 0.0000 O 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 3.8854 2.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1806 3.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4835 2.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 0.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7786 3.0403 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7394 3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7708 4.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 5.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0582 6.7970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3689 4.5537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3766 3.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0815 2.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 0.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6873 0.8105 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7265 1.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6795 2.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1547 -1.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6235 -1.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3668 -0.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3573 0.6844 0.0000 S 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 0.5190 1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0617 1.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8431 2.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1743 4.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0124 0.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2023 -1.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5902 4.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3546 5.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 5.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6256 -0.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1683 -0.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0841 3.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8624 2.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2671 -2.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1173 -2.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5596 -0.2935 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END