MMs00263523 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.2986 -0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 -0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 -0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 -2.2541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7952 1.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3932 1.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 -0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 -0.7573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 3.7443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3951 4.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5266 -1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0693 -1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8273 0.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 0.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1247 -1.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6674 -1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1969 1.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 2.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4329 2.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -1.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5897 -1.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0300 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3910 1.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9945 3.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4347 5.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7958 5.5331 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 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END