MMs02713776 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.2958 -0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2895 -2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5853 -3.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8875 -2.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8939 -0.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4919 -0.7776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8005 1.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1027 2.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3986 1.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0900 -0.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0836 -2.2886 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.7008 2.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7072 3.7003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2477 -2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5802 -4.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9242 -2.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6031 1.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4287 0.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9713 0.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7639 2.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1078 3.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4289 -0.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7375 1.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 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 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 M END