MMs03063505 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7504 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0007 2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7511 3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0014 5.1953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8014 5.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5014 5.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2518 6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7189 6.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9327 7.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3029 6.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4592 4.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2455 4.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8753 4.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5048 4.0799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 2.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8294 4.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7763 8.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5022 7.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0022 7.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8501 0.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2007 2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1993 2.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 5.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 6.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 4.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2739 7.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3706 2.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3410 3.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9255 3.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3178 5.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9698 8.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6512 9.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5829 8.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6299 8.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2941 8.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2109 8.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8747 8.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 6.4946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0518 6.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 46 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M END