MMs02321929 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 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 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 9.0958 -0.7182 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 -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 -7.7942 -0.0272 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 7.2723 -1.6438 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 -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 -5.9707 0.8984 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 5.1961 0.0182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1919 1.2182 0.0000 H 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 -3.8945 -0.7636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8903 -1.9636 0.0000 H 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 -7.5244 -2.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8261 2.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 1 14 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 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 29 30 1 0 0 0 0 31 36 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M END