MMs02609297 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.3018 -0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3073 -2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6091 -2.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9054 -2.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -0.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 -0.7261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -0.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1015 -2.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4033 -2.9618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8052 -2.9713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5034 -2.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2072 -2.9809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8107 -4.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7887 1.5287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0849 2.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0794 3.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3757 4.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6775 3.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6830 2.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3867 1.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6146 -4.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2703 -2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4261 -2.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5936 1.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4214 0.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 0.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 -0.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6107 -4.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8151 -5.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0107 -4.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 2.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0457 2.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8984 3.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6648 4.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 5.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1436 5.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0837 4.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8600 3.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8640 2.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0976 1.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6188 0.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1614 0.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4146 -4.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -5.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8146 -4.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 15 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 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END