MMs02650497 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 1.5000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5022 -2.5968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 -1.2958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5022 -2.5942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1022 -1.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5045 -5.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 -6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5045 -5.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5067 -7.7903 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0022 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2534 -3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0022 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5022 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2511 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 1.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 0.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3502 -0.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9529 -3.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3045 -5.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6565 -7.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7045 -5.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1543 -4.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8543 -4.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1031 -3.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4511 -1.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0991 1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 1.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 M END