MMs01323703 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -1.2937 -0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6086 1.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3149 2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9129 2.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2066 1.4632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5109 2.2040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8046 1.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6816 -0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7750 -1.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2596 -0.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0188 0.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4803 1.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0497 2.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9235 3.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6298 4.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6405 5.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9448 6.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2385 5.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2279 4.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2852 -1.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -0.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3234 3.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0243 2.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5194 3.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5616 -0.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7793 -1.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2062 -2.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1619 -2.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4039 -1.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8928 -0.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0149 1.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6680 2.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5777 3.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1755 3.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6565 3.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5864 3.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6055 6.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9533 7.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2819 6.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2628 3.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END