MMs00485327 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7514 -1.2982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3514 -0.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4972 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 -1.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 -3.8995 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0868 -4.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6343 -5.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -6.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0478 -5.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7375 -4.0579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7424 -2.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2803 -1.5171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2093 -3.2576 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8987 -2.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2141 -2.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6810 -2.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1430 -3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6099 -4.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6148 -3.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1528 -1.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6859 -1.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 -3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 -4.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9279 -6.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8553 -7.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4523 -7.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5347 -6.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1895 -5.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1971 -1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6648 -1.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3391 -4.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9795 -5.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7883 -3.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9567 -0.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3163 -0.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8448 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0027 -2.5949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6713 -4.6847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8674 -5.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2027 -2.5936 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 44 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 45 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 43 45 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END