MMs00938079 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 0.7487 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3009 -1.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 -3.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 -4.8494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 -2.6007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 -3.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1935 -2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 -3.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 -4.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1905 -5.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 -4.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7539 -3.8964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0026 -2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0053 -5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5052 -5.1916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2566 -6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5079 -7.7897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7566 -6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5052 -5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0052 -5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7566 -6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0079 -7.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5079 -7.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5199 -0.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6687 -0.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6672 -2.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0004 -1.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3395 -1.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -2.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 -1.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 -2.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4231 -1.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9658 -1.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9034 -2.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6734 -3.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6723 -4.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8996 -5.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9609 -6.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4182 -6.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7107 -4.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4806 -5.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -5.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2148 -6.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1042 -4.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9042 -4.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6042 -4.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9566 -6.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6089 -8.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9089 -8.8265 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 5 1 0 0 0 0 3 14 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 M END