MMs01455360 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4925 -2.6024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4925 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 -3.9079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9925 -2.6153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 -3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2388 -3.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 -5.2220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9925 -2.6239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4925 -2.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2462 -1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7462 -1.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7462 -1.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9925 -2.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4925 -2.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7387 -3.9423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9850 -5.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2462 -1.3485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9999 -0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6567 2.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3567 2.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2925 -2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -4.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9438 -5.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3955 -1.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2807 -3.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6189 -3.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1198 -0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 -0.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9029 1.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6029 0.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8895 -3.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9475 -4.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3820 -6.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0225 -5.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0374 -0.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6029 0.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9624 0.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END