MMs00726060 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4978 2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7511 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7533 3.8965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0022 2.5955 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 5.1936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5044 5.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2533 3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5044 5.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2555 6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5066 7.7904 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0044 5.1885 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7489 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7476 2.8022 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7502 -0.1978 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2489 1.3035 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1009 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0969 3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9511 1.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1542 4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4053 6.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6524 2.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3524 2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3564 7.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END