MMs03073222 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 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 -0.7477 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7431 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9908 -5.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2385 -6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7385 -6.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0137 -7.7942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6137 -8.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -9.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 -10.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7294 -11.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2294 -11.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9817 -10.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -9.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9862 -7.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4862 -7.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -9.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4817 -10.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2615 -6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7615 -6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5137 -7.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -9.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -9.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0137 -7.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -9.0813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6683 -0.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6656 -2.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -2.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1908 -5.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5376 -7.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2092 -5.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2183 -10.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1275 -12.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8275 -12.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6872 -7.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0881 -6.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4339 -9.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0798 -11.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4677 -5.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1331 -6.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -5.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8884 -6.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1137 -8.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8944 -9.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5597 -10.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4765 -10.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1391 -9.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5137 -7.7916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7614 -6.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9614 -6.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 54 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 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 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 55 56 1 0 0 0 0 M END