MMs00497035 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 1.5000 -0.0054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4906 -2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2359 -3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4906 -2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -5.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2719 -6.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9573 -7.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -6.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5028 -5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4771 -5.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3963 -6.3708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0441 -3.7967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5302 -3.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0972 -2.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5833 -2.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5025 -3.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9356 -4.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4494 -4.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2906 -2.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -4.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0906 -2.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7961 1.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1584 2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7133 0.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4207 -6.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7367 -7.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -8.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0488 -8.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1383 -7.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8376 -5.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -4.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9362 -5.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6764 -3.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9302 -2.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9243 -1.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1434 -1.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2166 -0.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6449 -1.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3087 -2.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5179 -3.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1084 -4.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8894 -5.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3879 -5.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8161 -5.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 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 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 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 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END