MMs03690767 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 0.7483 -1.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2483 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4966 -2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9966 -2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -3.9001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9932 -5.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7517 1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2517 1.2843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0034 2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7551 3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2551 3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0034 2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5034 2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2551 3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5068 5.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0068 5.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2585 6.4766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5102 7.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7551 3.8765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5068 5.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2517 1.2804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7517 1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4014 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1014 1.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0952 -3.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9532 -5.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5918 -6.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0332 -4.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5384 -2.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8754 -1.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3729 0.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7099 1.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5986 -1.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8034 2.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1564 4.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7027 2.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4081 6.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5502 8.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9115 8.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4702 7.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5452 4.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1081 6.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4683 5.7759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7501 0.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9517 1.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7533 2.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 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 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 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 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END