MMs00870679 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 0.7558 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4884 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2326 -3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6984 -4.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8486 -5.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4755 -6.3220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4768 -5.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0232 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7674 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2674 -3.8870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0116 -2.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5115 -2.5780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 -1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2557 -1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -6.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2161 -6.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4336 -5.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2834 -3.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9159 -3.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -1.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8705 0.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2031 1.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6395 2.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3395 2.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 0.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3604 -2.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9581 -1.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2576 -7.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3836 -7.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8155 -5.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5407 -7.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0756 -7.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9548 -6.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5886 -5.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4801 -4.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5789 -2.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0564 -2.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5913 -2.3574 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 15 2 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END