MMs01525041 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.5000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4949 2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7525 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4899 5.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2374 6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4848 7.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7626 6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7424 3.9044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4949 2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7475 1.3063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9949 2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7475 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2475 1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9949 2.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4949 2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2475 1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2525 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0050 -2.5806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7525 -1.2859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1545 -2.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8475 1.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9525 1.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8424 4.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4374 6.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0828 8.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6172 8.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9626 6.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 4.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3404 4.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7843 3.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1218 3.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3929 3.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0929 3.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4474 1.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1020 -1.0176 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 29 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END