MMs02336453 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 0.0034 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2939 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5946 -1.5059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2905 -3.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5878 -4.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5844 -6.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2836 -6.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2802 -8.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 -9.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5775 -9.0059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8783 -8.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8817 -6.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1824 -6.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4798 -6.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4763 -8.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1756 -9.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5968 -5.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9898 -4.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4977 -4.5453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7428 -3.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2428 -3.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9898 -4.3988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9957 -1.8007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4957 -1.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1092 -3.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8775 -4.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0008 -3.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7691 -4.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2458 -6.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5142 -8.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1728 -10.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7700 -6.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6161 -2.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9538 -1.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4985 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6957 -1.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4930 -3.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 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 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END