MMs01030013 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.2979 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.7556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1983 1.4925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 -0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 -2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7899 -3.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 -2.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 -0.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3879 -3.0151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6881 -2.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9860 -3.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2958 -4.4865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7873 -4.6454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3994 -3.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2861 -2.2707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2883 -0.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5906 1.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2927 2.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9925 1.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6902 -0.7669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5253 -1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8281 0.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 0.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4518 -2.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7881 -4.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1323 -0.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 1.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3862 -4.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5735 -3.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6268 -0.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6307 2.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2944 3.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9542 2.0827 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 26 2 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 M END