MMs01833891 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7541 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7623 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2623 -3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0082 -2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5082 -2.5839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2541 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7541 -1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5082 -2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0081 -2.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7622 -3.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2622 -3.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0081 -2.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2540 -1.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7540 -1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7459 1.3203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2623 -3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7622 -3.8758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5164 -5.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2704 -6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0164 -5.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7705 -6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1918 -2.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1656 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5639 -4.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9589 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5967 1.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5205 -0.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6896 -1.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4587 -0.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2098 -3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1655 -4.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8655 -4.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2081 -2.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8508 -0.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5967 1.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3078 -5.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8737 -7.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2331 -7.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0201 -6.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8164 -5.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0126 -3.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8116 -7.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1737 -7.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7293 -5.8866 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 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 9 22 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 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 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 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END