MMs01740626 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7465 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -1.3051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4594 -2.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6753 -2.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -2.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1968 -4.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9809 -5.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6122 -4.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2403 -5.0205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9876 -6.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7396 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0139 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.5940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7535 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5069 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0069 -2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7535 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2534 -1.2769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0069 -2.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5531 -0.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0167 -1.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2917 -4.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1031 -6.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6507 -0.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9097 -3.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6097 -3.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5972 1.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8972 1.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9591 0.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5972 1.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0408 -0.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0445 -1.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6097 -3.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9693 -3.1767 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 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 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 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END