MMs00698336 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4959 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4917 -5.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7562 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -3.8935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0041 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5041 -2.5909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2521 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2479 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4936 -6.3148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8649 -5.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7105 -4.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8268 -3.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2527 -3.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 -2.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0595 -1.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6336 -0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5173 -1.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0975 -1.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6099 -6.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8717 0.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2065 1.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9529 -1.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3537 -2.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 0.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3463 2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6463 2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9032 -6.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5003 -4.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5097 -3.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9525 -0.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 0.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3766 -1.3726 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 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END