MMs00669619 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7565 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7695 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2694 -3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0259 -5.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2824 -6.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7824 -6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -5.2036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2175 -6.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7175 -6.5138 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1175 -7.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -7.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -7.8241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8487 -6.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5442 -5.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6639 -4.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0882 -4.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3927 -6.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2730 -7.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2655 -8.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8366 -9.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5174 -10.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6271 -11.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0560 -11.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3752 -9.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -5.2186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9565 -1.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9101 -1.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9024 -3.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8642 -2.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2259 -5.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8876 -7.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1876 -7.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0879 -6.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -7.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3314 -8.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6635 -8.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4048 -4.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4203 -2.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9839 -3.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5321 -6.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3743 -10.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3718 -12.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9437 -11.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5183 -9.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8792 -4.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 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 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END