MMs02965956 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.2963 -0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 -2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5872 -3.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -2.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 -0.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 -0.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -2.2735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7996 1.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1013 2.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1068 3.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4085 4.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7048 3.7077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6994 2.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3977 1.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0905 -0.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0851 -2.2828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3814 -3.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6831 -2.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9795 -3.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9740 -4.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6723 -5.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 -4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2704 -5.3016 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.9957 1.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8104 4.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8159 5.9718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2495 -2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5829 -4.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -2.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6024 1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 1.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7625 2.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4128 5.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6875 -1.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0208 -2.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6680 -6.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3346 -5.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3920 0.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0328 0.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5995 2.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3959 3.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6294 4.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7788 6.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END