MMs01466527 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7566 -1.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4868 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2302 -3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4736 -5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0264 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7698 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2698 -3.8856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0264 -5.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -6.4837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5264 -5.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2698 -3.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7697 -3.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5263 -5.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7829 -6.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -6.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5396 -7.7712 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0263 -5.1503 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5131 -2.5599 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -1.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4301 -3.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0683 -6.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6317 -6.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8645 -2.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6645 -2.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3882 -7.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 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 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 M END