MMs00008863 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 37 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 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 0.7364 0.0000 C 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 7.7942 -0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7889 -1.5272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 0.7545 0.0000 C 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 -5.1961 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4925 0.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4873 2.2727 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 1.8235 -0.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3662 -0.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1316 1.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6743 1.6529 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 -0.5219 1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0645 1.6765 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 -3.3726 -0.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1199 1.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6626 1.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -0.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9707 -0.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 0.7182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8313 0.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 0.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END