MMs02041228 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -1.2954 -0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2882 -2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5837 -3.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8863 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8935 -0.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2033 1.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4915 -0.7811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0896 -0.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0498 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.1360 -1.3524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6484 1.2528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6948 0.6940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2928 0.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3000 2.1815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0046 2.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7020 2.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6027 2.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8981 2.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2007 2.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2079 4.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9125 5.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6098 4.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2461 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5779 -4.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9226 -2.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6038 1.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4858 -1.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0272 0.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5699 0.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3138 -1.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8565 -1.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2145 -0.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7572 -0.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6979 -0.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4756 0.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7804 3.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2377 3.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5192 1.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2970 3.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8923 0.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2370 2.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2500 5.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9182 6.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5735 5.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 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 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END