MMs00185668 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0054 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3072 -2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 -3.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2854 -3.7547 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 -2.5926 -1.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8889 -2.2641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1907 -1.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -2.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7887 -1.5283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4979 0.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5033 2.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8051 2.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1014 2.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0959 0.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4031 2.9623 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.0850 -2.2830 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.8398 -0.9867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3303 -3.5793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3813 -3.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3759 -4.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6722 -5.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9740 -4.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9794 -3.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6831 -2.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3442 -1.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -4.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3225 -4.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8246 -0.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3673 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8846 -3.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7123 -3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 -3.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9772 0.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4663 2.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8094 4.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1330 0.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3345 -5.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6679 -6.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0110 -5.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0208 -2.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6875 -1.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END