MMs00173356 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3007 0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3041 2.2471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 0.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 2.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2029 2.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 2.9824 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 1.6817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0539 4.2832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1017 3.7295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 2.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3957 1.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 0.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9937 1.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9971 2.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6998 3.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2911 0.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5918 1.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5952 2.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8959 3.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1932 2.9590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1899 1.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8891 0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 -1.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1934 -1.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5347 0.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2056 4.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8643 2.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1044 4.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3551 0.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6903 -0.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0377 3.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7025 4.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5177 -0.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0603 -0.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5573 3.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8986 4.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2277 0.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8864 -0.4881 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 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END