MMs02457963 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.3000 -0.7484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 -2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 1.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1943 1.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7924 1.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 -0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7979 -2.9904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 -2.2420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 -0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1018 -2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 -3.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5018 -2.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5563 2.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 3.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7161 -0.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -1.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 3.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8309 2.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1327 -0.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 -2.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9761 -0.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 M END