MMs03458927 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 1.5000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2965 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0736 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5672 -0.0797 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2813 -1.4218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -1.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6855 -3.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9722 -4.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2833 -3.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3078 -1.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0211 -1.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0456 0.2998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3568 1.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2413 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4442 -2.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9682 -2.6185 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7682 -2.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4825 -5.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7097 -3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 -2.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7504 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5767 1.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8804 2.1621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2824 2.1785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2918 3.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8598 0.6814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 1.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6272 0.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9661 0.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3259 1.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9526 -5.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3126 -4.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3567 -1.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9397 -0.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4057 1.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7738 2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2028 -6.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8669 -5.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6094 -5.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2706 -6.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4262 -4.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8926 -5.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2122 -2.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4562 -0.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 3.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2994 4.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0919 3.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9041 0.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2087 -3.9111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 23 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 24 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 54 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 54 1 0 0 0 0 20 44 1 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 21 47 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END