MMs02042604 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 65 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 0.0014 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0406 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 -2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 -1.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 -2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 -3.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6023 -4.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 -3.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2969 -2.2512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5967 -1.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8936 -3.7536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1947 -1.5049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4931 -2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7928 -1.5073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7928 -2.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0912 -2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3909 -1.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6892 -2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6878 -3.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3881 -4.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0897 -3.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9862 -4.5122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9848 -6.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2859 -3.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4959 0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4973 2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 2.9927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0954 2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5984 -0.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9379 -1.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9404 -4.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6034 -5.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2639 -4.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2958 -3.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1959 -0.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7209 -3.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2636 -3.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7290 -1.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3870 -5.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 -4.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1848 -6.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9836 -7.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7848 -6.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6869 -2.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3257 -3.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8849 -4.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3143 0.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0844 -0.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3153 2.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0879 3.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5069 3.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2769 2.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2759 0.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5033 -0.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 63 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 63 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 M END