MMs02343190 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.7071 -1.3229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0851 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5843 -2.5476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -3.9196 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7009 -4.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7501 -6.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -6.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3468 -6.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2976 -4.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9747 -3.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9449 -3.2125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9841 -2.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2186 -4.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5415 -3.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8153 -4.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7662 -5.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4433 -6.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1695 -5.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.7133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -5.2425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0583 0.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5656 1.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0583 -0.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2689 -6.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1123 -8.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4051 -6.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3167 -3.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9551 -3.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5808 -2.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8736 -3.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7852 -6.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -7.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1112 -6.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0523 -1.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6953 -6.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 12 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END