MMs03448651 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -1.2955 -0.7561 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2563 -1.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8936 -0.7683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8865 -2.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -3.0122 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5447 -3.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5769 -4.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4916 -0.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8012 1.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5057 2.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2031 1.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9076 2.2317 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.1037 2.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1108 3.7073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3992 1.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0896 -0.7927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0826 -2.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5826 -2.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0756 -3.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5826 -2.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7018 2.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9973 1.4390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 0.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3737 0.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0692 -2.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2916 -3.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7769 -4.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5713 -5.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3769 -4.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4888 -1.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5113 3.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4286 -0.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5798 -2.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9826 -2.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5883 -1.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6756 -3.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0699 -4.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4756 -3.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5882 -1.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7826 -2.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5798 -2.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2885 -2.2561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2464 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7088 3.6951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7508 4.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 50 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 50 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M END