MMs01459289 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.6350 -1.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2244 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4105 -3.9473 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8368 -3.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2992 -2.0558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7194 -4.6956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8386 -5.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3032 -7.3360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4117 -5.4473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2194 -4.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9704 -5.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2214 -7.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9724 -8.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4724 -8.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2214 -7.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4704 -5.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2194 -4.6921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7194 -4.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4684 -3.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0875 -3.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7695 -2.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2675 -2.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0835 -3.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4015 -5.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9035 -5.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0872 -0.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 1.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0872 0.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6174 -0.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4842 -2.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2069 -3.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5586 -6.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0101 -3.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3467 -4.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0214 -7.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3732 -9.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0732 -9.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4214 -7.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5119 -5.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8473 -5.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4287 -2.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0676 -2.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5081 -3.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4431 -2.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8131 -1.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2819 -3.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0543 -6.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3579 -6.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 21 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 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END