MMs00209162 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7516 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0033 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7549 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0066 -5.1924 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3047 -4.4407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7085 -5.9440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7582 -6.4904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2582 -6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0098 -7.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2615 -9.0866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5098 -7.7847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2615 -9.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7615 -9.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5131 -10.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0131 -10.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7615 -9.0771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0098 -7.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5098 -7.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0098 -7.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7615 -9.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0131 -10.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5131 -10.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7615 -9.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5099 -7.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7385 -9.0942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4869 -10.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 -0.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2033 -2.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1562 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1967 -2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0483 -5.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3853 -6.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1085 -6.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1344 -9.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4714 -10.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9144 -11.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6144 -11.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6085 -6.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9085 -6.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3615 -9.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6144 -11.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9144 -11.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9085 -6.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5269 -9.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0855 -11.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4469 -10.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END