MMs01655281 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.3042 -0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3146 -2.2410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -0.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 -0.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 -0.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3817 1.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0775 2.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7837 1.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6755 2.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6651 3.8307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9797 1.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2735 2.3487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5777 1.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.1077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8715 2.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1757 1.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4696 2.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4592 3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1550 4.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8612 3.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5570 4.6076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5466 6.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1861 0.1257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4903 -0.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 1.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1372 -1.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6799 -1.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4183 0.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 0.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7352 -1.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2779 -1.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1065 -1.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4354 -0.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0692 3.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 2.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2147 0.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7574 0.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5129 1.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4942 4.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1467 5.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7466 6.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5383 7.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3466 6.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8975 -1.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5336 -1.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0831 0.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 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 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 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 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END