MMs01088013 MOE2007 2D CORINA 3.40 0006 02.08.2006 64 71 0 0 1 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 0.0050 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2915 -2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -1.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8896 -2.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1911 -1.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8996 0.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3015 0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4876 -2.2717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7892 -1.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0857 -2.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0807 -3.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3772 -4.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6787 -3.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6837 -2.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3872 -1.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9853 -1.5435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.4830 -2.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6738 -3.5293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7733 -1.2033 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.7733 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6746 -1.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0158 -2.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1763 -4.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0363 -5.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7305 -4.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5631 -3.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7079 -2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3950 -0.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6767 -0.0110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.3661 1.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2875 -0.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2983 1.0069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.3313 0.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6348 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7120 0.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4816 2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1777 2.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1051 1.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0463 -2.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2875 -3.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8855 -3.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2374 0.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9036 1.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3056 1.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4836 -3.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0394 -4.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3732 -5.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7159 -4.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3912 -0.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8337 -1.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2777 -4.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1744 -6.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7675 -5.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4628 -2.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5541 -0.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8346 0.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.4081 3.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9782 3.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9806 2.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 43 1 0 0 0 0 2 3 2 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 50 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 17 18 2 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 1 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 35 36 2 0 0 0 0 37 38 1 0 0 0 0 37 42 2 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 39 61 1 0 0 0 0 40 41 2 0 0 0 0 40 62 1 0 0 0 0 41 42 1 0 0 0 0 41 63 1 0 0 0 0 42 64 1 0 0 0 0 M END