MMs01528161 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.4999 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4776 2.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0513 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0126 -1.4486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9869 1.5513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3918 -1.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8143 -0.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8015 0.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 1.2852 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2195 2.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8953 2.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8894 3.8310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5221 -2.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6699 -2.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6299 2.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5219 2.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0687 3.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4333 3.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3577 -1.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8892 -2.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0738 -1.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0066 -0.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9959 0.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0409 2.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -3.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1309 -3.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5561 -1.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4254 3.0071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0449 4.1451 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 38 39 1 0 0 0 0 M END