MMs02790841 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.7503 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -1.2986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7508 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -5.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -6.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0015 -7.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5015 -7.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2513 -6.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -5.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -6.4939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -5.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2518 -9.0922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -10.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -10.3917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2523 -11.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7513 -6.4950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -5.1964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 -6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7487 -6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4985 -7.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7482 -9.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 -9.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4985 -7.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1995 -2.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 -2.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6513 -6.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4017 -8.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1008 -4.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5404 -5.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1008 -4.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4617 -4.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2132 -12.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8525 -12.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2914 -11.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0992 -4.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8487 -5.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5406 -5.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8765 -6.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4179 -7.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4176 -8.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8758 -9.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5396 -10.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4564 -10.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1205 -9.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5794 -7.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5791 -8.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END