MMs03876600 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 -1.2952 -0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2875 -2.2566 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2875 -3.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3105 -2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6134 -2.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6211 -4.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3259 -5.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0231 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5827 -3.0133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8855 -2.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1807 -3.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4836 -2.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4913 -0.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8932 -0.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0893 -0.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0816 -2.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7788 -3.0399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3999 1.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1047 2.2034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7027 2.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7104 3.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0133 4.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3084 3.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3008 2.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9979 1.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3375 -0.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3044 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6496 -2.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6634 -5.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3321 -6.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0131 -5.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1746 -4.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0017 -2.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2022 1.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8571 -0.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8003 1.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4283 -0.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6743 4.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0194 5.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3507 4.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3369 1.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9917 0.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3768 -3.0532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3707 -4.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 50 51 1 0 0 0 0 M END