MMs01761583 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0074 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0018 -1.4926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9981 1.5074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2516 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5032 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2548 -3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7548 -3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5032 -2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7516 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7484 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9968 2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7452 3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2452 3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9968 2.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4968 2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6529 -2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3529 -2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3471 2.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6471 2.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0987 1.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3032 -2.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6561 -4.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3561 -4.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7032 -2.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3719 0.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7069 1.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6013 -1.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7968 2.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1439 4.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8439 4.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4983 1.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6968 2.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4953 3.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2484 1.3166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 47 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END