MMs01205487 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0072 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2882 -2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3099 -2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6053 -1.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9079 -2.2312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2033 -1.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -2.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8014 -1.4624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1040 -2.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3994 -1.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6876 0.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9975 -1.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7021 -2.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7093 -3.6936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4139 -4.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1112 -3.7061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4211 -5.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6389 -6.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1822 -8.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6822 -8.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2118 -6.8374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6832 -3.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3245 -2.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8932 -1.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -3.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0856 -3.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9137 -3.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4276 -0.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9702 -0.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7391 -3.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2817 -3.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7956 -0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3501 0.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6818 2.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0266 0.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0396 -2.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7783 -6.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8922 -9.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9816 -9.2359 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 M END