MMs00156969 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7505 -1.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2505 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5009 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0009 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2514 -3.8952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5019 -5.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7505 -1.2966 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1505 -0.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4630 1.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8331 2.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9894 3.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7755 4.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4054 3.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2492 2.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 1.4291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8946 1.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7505 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0009 -2.5948 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2009 -2.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7514 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0019 -5.1929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3996 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0996 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4013 -3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5413 -5.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9023 -6.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4624 -4.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8042 1.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0854 4.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9005 5.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4343 4.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6694 -0.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6700 -2.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5009 -2.5954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9013 -3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2514 -3.8931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8518 -4.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 43 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 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 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END