MMs00415568 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0049 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3064 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3112 -3.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2868 -3.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2917 -2.2542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5834 -4.5084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5785 -6.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8751 -6.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1766 -6.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1815 -4.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8849 -3.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4732 -6.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4683 -8.2711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7747 -6.0253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0713 -6.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3727 -6.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6693 -6.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6127 -4.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9093 -3.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2108 -4.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 -5.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9191 -6.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6176 -5.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3436 -1.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3975 -5.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1645 -7.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1008 -7.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6435 -7.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1766 -7.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3626 -4.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5956 -3.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1165 -2.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6592 -2.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7786 -4.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2969 -7.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8396 -7.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3766 -4.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7105 -6.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6654 -7.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9054 -2.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -3.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2568 -6.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -7.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5803 -6.5949 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END