MMs00283912 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -1.2978 -0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6006 1.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3029 2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9009 2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1987 1.4912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5016 3.7389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7968 1.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 -0.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3948 1.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0971 2.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6952 2.2301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9929 1.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6900 -0.7699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2881 -0.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2856 -2.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5833 -3.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8836 -2.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8862 -0.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2932 2.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2958 3.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5961 4.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8939 3.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8913 2.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5910 1.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2957 -1.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6363 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3049 3.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 2.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1312 3.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6738 3.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1967 0.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -0.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0899 -1.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0991 3.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2453 -2.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5813 -4.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9218 -2.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9264 -0.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5895 0.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2576 4.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5981 5.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9341 4.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9295 1.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5900 0.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END