MMs02342775 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 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 1.5000 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 -1.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 1.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 1.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2577 1.2494 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4577 1.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0155 2.5439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4217 3.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1121 -1.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4434 -2.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5266 -2.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8673 -1.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0999 -1.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8878 1.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5565 2.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1326 1.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4732 2.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9732 2.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6325 1.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -0.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5936 -1.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0427 0.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0361 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7844 -1.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -0.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END