MMs00466134 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 0.7525 -1.2976 0.0000 C 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 0 0 0 0 0 0 0 0 0 0 0.0049 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4951 -2.6009 0.0000 O 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 2.8505 -0.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2049 -2.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8593 -4.9310 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 -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 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 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 15 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 26 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 22 26 1 0 0 0 0 26 27 1 0 0 0 0 M END