MMs02348099 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.5000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 1.3010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0052 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 6.0022 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5022 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 -3.8939 0.0000 Cl 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 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 C 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 1.6520 -2.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 1.0426 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 6.6031 -3.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4031 -3.6301 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 8.3991 1.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END