MMs00323455 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 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 0.7525 -1.2976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3525 -0.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0049 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7574 -3.8957 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3574 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4951 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7426 -3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0418 -0.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3793 -0.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9227 -1.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9256 -3.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3858 -4.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0512 -5.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6235 -2.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2889 -1.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6784 -4.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4488 -5.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5365 -2.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -3.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6902 -5.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5104 -4.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5882 -6.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0502 -5.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4902 -5.2046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8882 -6.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 33 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 28 33 1 0 0 0 0 33 34 1 0 0 0 0 M END