MMs00213154 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.0043 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3054 -2.2463 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3054 -1.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6023 -1.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3097 -3.7463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6109 -4.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9794 -3.8786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9863 -4.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -6.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7719 -5.9839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -6.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2321 -6.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8797 -7.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3076 -7.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4195 -8.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8474 -7.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1634 -6.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0516 -5.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6237 -5.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9937 -7.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2474 -8.8897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4937 -7.5843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0966 -8.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -6.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7400 -6.2788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4863 -4.9862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2326 -3.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1781 -1.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9994 -0.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6399 -0.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2053 -2.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2722 -4.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6077 -7.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0997 -8.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7925 -5.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7156 -5.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -8.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4401 -8.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1667 -9.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -8.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3057 -5.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3044 -3.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7342 -4.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1917 -3.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8296 -2.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2735 -4.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 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 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 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 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END