MMs02909095 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.7531 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4939 2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 1.3043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 3.9024 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4878 5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7347 6.5040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9878 5.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2408 3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9878 5.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2347 6.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7347 6.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4878 5.2208 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7592 3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0122 5.1961 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 1.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1024 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5352 2.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8694 3.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1433 2.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8433 2.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8323 7.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1323 7.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 3.8918 0.0000 O 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 2 0 0 0 0 M CHG 1 19 -1 M END