MMs01068241 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7469 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7408 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9877 -5.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2346 -6.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7346 -6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5123 -5.1926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2654 -6.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5184 -7.7907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7654 -6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5184 -7.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7715 -9.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5246 -10.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0246 -10.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7715 -9.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0184 -7.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7654 -6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2654 -6.4756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0123 -5.1819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5123 -5.1855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7592 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0061 -2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7531 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2531 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0061 -2.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2592 -3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5061 -2.5732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2530 -1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6643 -2.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8432 -2.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1877 -5.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8322 -7.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1322 -7.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1098 -4.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5715 -9.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9271 -11.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -11.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9715 -9.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8061 -2.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1506 -0.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8506 -0.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8617 -4.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2124 -0.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8506 -0.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2937 -1.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END