MMs00917713 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -0.7407 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0186 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6186 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5186 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -3.9024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3220 -4.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9813 -2.6195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9626 -5.2175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4626 -5.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2033 -6.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5833 -7.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6908 -8.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9952 -8.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6939 -6.7002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0373 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5372 -5.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2779 -3.8809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2966 -6.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5559 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3152 -9.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8152 -9.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5558 -7.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7965 -6.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5745 -10.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6654 -0.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6544 -2.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5272 -3.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7186 -2.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -1.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3552 -6.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2627 -4.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5931 -4.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4078 -8.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5568 -10.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0879 -8.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5552 -6.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8966 -5.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6311 -7.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6422 -8.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1905 -9.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -10.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0152 -9.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4806 -8.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4695 -6.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5797 -5.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9212 -6.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5396 -10.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1819 -11.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6094 -9.7523 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END