MMs02779167 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7511 -1.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0022 -2.5956 0.0000 C 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 3.0043 -5.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5043 -5.1924 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 4.5022 -2.5943 0.0000 C 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 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5022 -2.5918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7511 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2511 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0022 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2533 -3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7533 -3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0022 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0043 -5.1861 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 9.7489 1.3072 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4492 2.0561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0486 0.5583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4978 2.6069 0.0000 C 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 1.0533 -3.8962 0.0000 H 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 5.1052 -6.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4533 -3.8917 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 6.3720 0.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7074 1.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8502 -0.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2022 -2.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1541 -4.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4022 -2.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5376 2.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0970 3.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4581 3.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END