MMs00266936 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.0004 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2997 -2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5985 -1.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2988 0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8969 0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1966 -1.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4958 -2.2481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8978 -2.2489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8981 -3.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4945 2.2519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6911 0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9908 -1.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2901 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5889 -1.4955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2892 0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8965 2.2511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -2.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -3.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2985 1.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7946 -1.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3214 1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8641 1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6212 -0.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1639 -0.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9195 1.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4622 1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5807 -2.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8090 -1.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5190 -3.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0617 -3.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7703 -0.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9986 1.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0603 1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5176 1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8571 2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 45 1 0 0 0 0 24 44 1 0 0 0 0 M END