MMs00378781 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 -0.0010 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 -3.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3015 -3.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3005 -2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5991 -1.4983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8966 0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8956 2.2526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5961 3.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5951 4.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2955 5.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2945 6.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8986 -2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8996 -3.7474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1972 -1.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4967 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7952 -1.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0948 -2.2439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3933 -1.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5491 -0.0012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0161 0.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7670 -0.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7640 -2.1022 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3372 -1.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3354 -4.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3412 -4.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0073 -0.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1869 1.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9344 2.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1864 1.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4142 3.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 4.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0047 5.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2563 5.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0945 6.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2937 7.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4945 6.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 3.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 3.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 5.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4252 -0.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9679 -0.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -3.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2687 -3.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0956 -3.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5035 1.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9605 -1.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 M END