MMs00592289 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.2989 -0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 -3.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2987 -2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -3.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 -4.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 -0.7509 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5343 -1.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7944 1.4989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0932 -0.7513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6912 -0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9906 1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6917 2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3925 1.4985 0.0000 C 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 -0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9359 -2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3974 -4.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5972 -5.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7974 -4.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2949 -2.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 -3.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6949 -2.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -1.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -1.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9198 -1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4624 -1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4006 -1.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1722 0.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1723 1.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4012 2.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4631 3.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9205 3.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2107 1.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9823 2.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END