MMs01912818 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7536 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4928 2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4856 5.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 6.5014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4784 7.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2248 9.0995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7248 9.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4712 10.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9712 10.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7248 9.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9784 7.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4784 7.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 6.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4856 5.2086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7751 9.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2751 9.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0287 10.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5287 10.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2751 9.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5215 7.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0215 7.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7751 9.0746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9536 1.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6101 3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4464 1.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1029 -1.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1606 3.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1563 4.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5685 4.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5642 5.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8684 11.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5684 11.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9248 9.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5813 6.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6187 6.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 10.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4316 11.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1316 11.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1187 6.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4187 6.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 10.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END