MMs02442089 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.7555 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7445 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 2.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 3.1569 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0866 4.3791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 4.5505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4602 2.3181 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6193 2.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5789 0.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4844 -0.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8254 -1.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -2.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3555 -1.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0145 0.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 3.0747 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1598 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8598 -2.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1402 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5985 2.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6902 3.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9498 -2.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5338 -3.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5039 -1.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8901 1.2084 0.0000 H 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 7 25 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 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END