MMs01724263 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 0.7446 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 1.3084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5108 2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2662 3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5216 5.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5324 7.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0324 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7338 3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2338 3.9064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9783 5.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4783 5.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2337 3.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7337 3.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4783 5.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7229 6.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2229 6.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4675 7.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7121 9.1088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1065 1.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4662 3.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 6.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1367 8.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5632 8.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9229 6.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 5.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1818 6.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 2.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 2.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6783 5.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3186 7.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 3 0 0 0 0 M END