MMs02271902 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7598 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 -1.2819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0196 -2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2795 -3.8799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5196 -2.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2597 -1.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7597 -1.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5195 -2.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0195 -2.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7596 -1.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2595 -1.2137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2794 -3.8572 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -6.5727 -3.0973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9861 -4.6170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9975 -6.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7042 -6.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0392 -5.1505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5392 -5.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2990 -6.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3647 -1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9772 -2.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6518 -0.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9274 -3.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6273 -3.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5918 1.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8919 1.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9559 0.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5918 1.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0434 -0.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1776 -5.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4164 -7.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -7.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6695 -7.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0963 -5.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3219 -3.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6637 -4.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3337 -5.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9069 -7.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2644 -7.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END