MMs01972988 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 1.3066 0.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -0.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -1.6423 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2969 -1.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8736 -1.1063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -0.8094 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0471 0.6609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6409 -2.2797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8143 -0.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2923 0.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7627 1.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7549 0.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2769 -1.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8066 -1.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2692 -2.4654 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.2253 0.3782 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0912 0.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4442 1.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5151 -2.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4432 1.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9055 0.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4912 -2.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4985 1.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1451 2.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4241 -2.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 27 1 0 0 0 0 M END