MMs03341254 MOE2007 2D CORINA 3.40 0006 02.08.2006 24 24 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 1.2989 -0.7502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 1.4997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 -0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 -2.2508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7944 1.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3925 1.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0932 -0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 2.2486 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1963 1.4994 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -1.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 2.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 3.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -1.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 M END