MMs01934672 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 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 1.2963 0.0000 O 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 4.5032 2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0032 2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 -1.3074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2516 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1348 2.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5608 2.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5589 0.5360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5289 -0.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1318 0.0743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7754 2.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8952 4.1308 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 3.7964 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.6556 1.7016 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 3.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2062 4.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 5.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7495 6.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2163 6.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6781 5.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1449 4.7283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1500 5.8418 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 1.2902 -1.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6271 -0.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9045 3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3038 3.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1471 -2.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8041 3.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5709 5.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 7.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0204 7.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0408 5.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9540 6.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2592 6.6458 0.0000 H 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END