MMs00281042 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7575 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7726 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2726 -3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0301 -5.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2876 -6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7876 -6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0301 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4698 -5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2274 -3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4849 -2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 -1.3121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7273 -3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4849 -2.6241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4698 -5.2222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9698 -5.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7122 -6.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9547 -7.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6972 -9.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1971 -9.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9547 -7.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2122 -6.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9396 -10.4443 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2123 -6.5081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6723 -0.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6812 -2.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 -2.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2301 -5.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8936 -7.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1937 -7.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8638 -6.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7683 -4.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0998 -4.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7547 -7.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0912 -10.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1546 -7.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8182 -5.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6063 -7.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 25 42 1 0 0 0 0 M END