MMs00870588 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7410 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2409 -1.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4819 -2.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9819 -2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2229 -3.9126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -5.1856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2228 -3.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7408 -1.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7408 -1.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2407 -1.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2587 1.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7588 1.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0177 2.5148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5177 2.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4072 1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1071 1.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 -1.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6427 -2.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2662 -3.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8156 -4.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1795 -4.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3751 0.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7164 1.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1336 -2.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8335 -2.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1997 -0.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1660 2.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5260 3.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7177 2.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5094 1.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7769 -3.8710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3841 -4.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 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 2 0 0 0 0 14 46 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END