MMs03079926 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 24 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 -0.7511 -1.2984 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 -2.2511 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0022 -2.5956 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6022 -1.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5022 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2533 -3.8927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2511 -1.2946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7511 -1.2934 0.0000 O 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 -0.7533 -3.8965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4489 -1.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -3.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 -3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -1.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0417 -0.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3784 -0.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6502 -0.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3502 -0.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0044 -5.1936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4052 -6.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 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 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 24 25 1 0 0 0 0 M END