MMs03236925 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7575 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7724 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0299 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2735 -4.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3332 -5.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -5.3206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7101 -6.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9675 -7.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4986 -7.4294 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2009 -6.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0896 -7.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5804 -7.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1826 -5.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -4.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8031 -4.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7127 -6.4994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2035 -6.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -5.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7479 -6.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0513 -7.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9308 -8.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5069 -8.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2036 -8.8763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0947 -7.8662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6723 -0.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6811 -2.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9087 -1.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4425 -2.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6872 -3.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6961 -4.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9765 -3.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3161 -3.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8675 -5.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4619 -8.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6078 -8.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2913 -8.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3753 -5.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7758 -3.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0922 -3.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0812 -4.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6443 -5.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1904 -7.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1736 -9.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END