MMs00967545 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.5000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5023 2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5023 2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 1.2930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2488 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1316 -0.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 1.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9367 2.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3628 1.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6734 0.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5578 -0.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5564 -2.0585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5266 -2.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1294 -2.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6646 -3.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6673 -5.0625 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.6261 3.8440 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 -1.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0636 -0.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3023 2.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6544 4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3544 4.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7023 2.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2295 -1.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1479 -2.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7875 -1.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6208 -1.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9562 -2.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6801 1.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2553 2.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8143 0.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1971 -4.2574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 2 0 0 0 0 M CHG 1 25 -1 M END