MMs01306259 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 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 0.7547 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0095 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2642 -3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7642 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4905 -2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0189 -5.1852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5189 -5.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6377 -6.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8071 -5.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8017 -4.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -3.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1645 -3.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8509 -0.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2094 -2.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4949 -1.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6905 -2.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4861 -3.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4227 -6.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5782 -7.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1203 -7.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3315 -6.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9761 -5.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9725 -4.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3187 -3.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5619 -2.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1023 -2.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9936 -3.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1608 -2.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1743 -6.5289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 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 21 1 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 15 1 0 0 0 0 10 36 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 M END