MMs00289353 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7576 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0152 2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2729 3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7729 3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0305 5.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5305 5.1696 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2881 6.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7881 6.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5457 7.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0457 7.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 6.4377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8033 9.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3033 9.0269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1778 7.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7059 6.3844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6071 8.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9017 7.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2051 8.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2140 9.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9194 10.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6159 9.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1921 10.2353 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4870 11.7060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0319 11.1861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8515 0.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2152 2.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1847 2.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9053 5.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2458 6.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1629 6.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5034 7.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5728 5.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9133 6.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9518 8.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6781 9.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0186 10.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8946 6.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2408 7.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2567 10.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9264 11.7057 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 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 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 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 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 M END