MMs01863525 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0061 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3081 -2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3142 -3.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2839 -3.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2899 -2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5799 -4.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9526 -3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9518 -5.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1966 -6.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7306 -6.0029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6119 -7.0021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1872 -6.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9316 -7.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6257 -9.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -9.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9178 -8.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4203 -4.7187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8896 -3.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3580 -2.9881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8904 -2.1753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4219 -2.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4227 -1.3624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3597 -0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4195 -5.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3449 -1.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3558 -4.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3316 -1.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6802 -7.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7548 -5.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7555 -5.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5634 -6.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -7.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2314 -10.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7416 -10.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0322 -8.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5496 -9.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2199 -0.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7351 0.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4994 -1.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3145 -5.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2188 -6.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5245 -6.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END