MMs00612496 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.2989 0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2988 2.2502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1958 3.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 3.0009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 3.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7036 4.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1954 4.6255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8057 3.2552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6911 2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6913 0.7514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0932 0.7511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2729 2.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7366 1.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2039 1.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2074 2.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7437 3.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2765 4.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5982 -1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1963 -1.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5344 0.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1956 4.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8575 2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7937 4.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9006 5.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3924 -1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9338 0.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5748 0.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3813 2.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5466 4.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9055 5.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END