MMs01417792 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 -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 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0007 -2.5973 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 -3.0014 -5.1953 0.0000 C 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 -5.2511 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5007 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2504 -1.2976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5007 -2.5960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7496 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9993 2.6005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2496 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2496 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4993 2.6017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9993 2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2489 3.9002 0.0000 Cl 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 0.3772 -1.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -2.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0511 -3.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4017 -6.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1017 -6.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4511 -3.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6501 -0.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3723 0.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7081 1.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4003 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1003 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4496 1.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 M END