MMs03729887 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.3025 0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3095 2.2439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6121 2.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9076 2.2318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6191 4.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4097 5.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8798 6.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3798 6.7926 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8367 5.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2611 4.8936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3805 5.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0755 7.3608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8049 5.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9243 6.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3487 5.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6537 4.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0781 4.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1975 5.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8925 6.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4681 6.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6219 4.5397 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.9269 3.0710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7413 5.5382 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8814 7.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0575 6.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 5.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5858 8.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7077 -0.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4853 0.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5051 3.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0489 4.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6803 7.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7582 3.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3221 2.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7880 7.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2241 8.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 8.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 9.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8007 5.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1144 6.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3853 3.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0796 4.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6903 9.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3846 9.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4813 7.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5873 7.6139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 50 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END