MMs03026303 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.3017 -0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0091 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -0.7364 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 -0.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 -0.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 1.5363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8945 -0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8892 -2.2636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7681 0.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7746 0.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5335 -1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0762 -1.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4216 0.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9642 0.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7296 -1.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2723 -1.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8704 -1.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3277 -1.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3726 0.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8299 0.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 1.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 -0.7091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 -0.7545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2922 -1.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2332 -0.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7310 -0.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 25 26 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END