MMs00160612 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7518 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0037 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7555 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4963 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0074 -5.1919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5074 -5.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2592 -6.4877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2555 -3.8897 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8555 -4.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5037 -2.5917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7555 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5037 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7518 -1.2895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0037 -2.5853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7518 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2518 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2481 1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7481 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9963 2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2445 3.9130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4963 2.6172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2445 3.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8504 -0.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4946 -3.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6963 -2.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -1.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4088 -6.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1022 -1.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5488 -5.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8837 -4.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6051 -3.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8533 -2.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 0.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1467 2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 0.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2044 4.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8430 4.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2845 3.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 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 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END