MMs02311138 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.3006 0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5949 -1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2943 -2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8924 -2.2582 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -1.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4968 0.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7911 -1.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4904 -2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0948 0.7308 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1341 1.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6929 0.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9872 -1.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2846 -2.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5853 -1.5328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 -0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2910 0.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 2.2308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3031 1.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6386 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2918 -3.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -2.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1582 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4993 1.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8290 -2.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4879 -3.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6190 -0.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1617 -0.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9235 1.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4662 1.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5744 -2.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8059 -1.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5114 -3.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0541 -3.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7698 -0.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0012 1.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0642 1.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5216 1.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 2.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0274 0.0000 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 46 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 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 46 1 0 0 0 0 23 45 1 0 0 0 0 M END