MMs00769923 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.3038 -0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5884 1.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2845 2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8825 2.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1864 1.5335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4806 2.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7844 1.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0786 2.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0689 3.8085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3824 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0979 -0.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4999 -0.7081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6959 -0.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7056 -2.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0094 -2.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3036 -2.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2940 -0.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 0.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3116 -1.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6411 -0.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2768 3.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0527 2.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1053 3.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6479 3.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7844 2.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4728 3.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7856 2.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5655 1.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4313 0.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8752 -1.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3325 -1.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6703 -2.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0172 -4.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3467 -2.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3293 -0.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9824 1.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END