MMs01740205 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 0.7559 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5397 2.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5118 2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0515 0.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4246 1.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4232 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6673 -1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2015 -0.9528 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2712 -2.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -3.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8751 -4.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7622 -2.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9157 0.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 1.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0245 1.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6408 3.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1333 3.2094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5182 0.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2374 2.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5762 2.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8421 1.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5483 1.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1165 3.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9935 2.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6794 2.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4164 -3.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6743 -4.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3516 -4.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7766 -4.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3582 -5.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9735 -3.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6314 -4.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9551 -2.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8931 -1.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8265 -1.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0787 -0.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 1.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6212 2.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9353 0.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1875 1.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7647 4.2769 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 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 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 M CHG 1 44 -1 M END