MMs03157880 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7502 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5996 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4996 2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7507 3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0009 5.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 6.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7511 6.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0013 7.7937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5013 7.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2511 6.4943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2516 9.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 9.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 7.7929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0013 7.7927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7511 6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0009 5.1946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2511 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0013 7.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5013 7.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2511 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5009 5.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0009 5.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2507 3.8952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2516 9.0908 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5018 10.3910 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 1.6693 0.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6696 2.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4994 3.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6996 2.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4998 1.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 2.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2009 5.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1513 7.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1991 5.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4015 8.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6517 10.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9012 6.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6015 8.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4015 8.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4511 6.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1007 4.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8505 2.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5409 9.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 11.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4626 10.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 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 26 27 1 0 0 0 0 27 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END