MMs01714129 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 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 -0.0094 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 -2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2755 -3.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0282 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3225 -3.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3131 -2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6074 -1.4837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9111 -2.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2054 -1.4674 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2054 -2.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5092 -2.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1072 -2.1930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1072 -0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1166 -3.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4015 -1.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7052 -2.1768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9995 -1.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5698 -4.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8642 -5.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -3.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8117 -5.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3279 -1.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0357 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3655 -4.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1456 -3.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6882 -3.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7436 -3.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2862 -3.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3165 -3.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1241 -4.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9166 -3.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6244 -0.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1671 -0.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3930 -0.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0350 -0.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6060 -2.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1531 0.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5609 -5.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8996 -5.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1674 -4.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8457 -3.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9345 -2.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2925 -2.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7763 -5.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2052 -6.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3295 -6.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8035 -1.4512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -0.2512 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 52 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 52 53 1 0 0 0 0 M END