MMs01559257 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7657 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2657 -3.8880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0209 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7761 -6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0314 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4686 -7.8002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6686 -7.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2238 -6.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4791 -5.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2343 -3.9061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2134 -9.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4581 -10.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2029 -11.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7029 -11.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4581 -10.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7134 -9.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2761 -6.4861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0314 -7.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5313 -7.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2866 -9.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7866 -9.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5313 -7.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7761 -6.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2761 -6.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6714 -0.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6776 -2.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9119 -1.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9057 -3.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1607 -8.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1722 -8.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -7.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1462 -5.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2582 -10.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5987 -12.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2987 -12.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6581 -10.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3175 -8.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5791 -4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9054 -8.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2445 -8.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6908 -10.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3907 -10.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7313 -7.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3719 -5.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6719 -5.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END