MMs03624267 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -1.2954 0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6053 -1.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3099 -2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9079 -2.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4915 0.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8014 -1.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -2.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0895 0.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0502 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.1730 -0.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3994 -1.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1040 -2.2060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7021 -2.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9975 -1.4372 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.0367 -0.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6876 0.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3001 -2.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5955 -1.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8982 -2.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9054 -3.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6100 -4.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3074 -3.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2896 1.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6344 0.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3157 -3.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0291 -2.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1411 -3.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6837 -3.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7802 1.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0153 -0.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7157 1.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2584 1.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2173 -2.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9821 -1.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2818 -3.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7391 -3.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8564 1.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3138 1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9352 -3.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4779 -3.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3952 1.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7167 2.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5897 -0.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9345 -1.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9475 -4.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6158 -5.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2711 -4.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2033 -1.4749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6803 2.3065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 1.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 54 1 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 8 54 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 55 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 55 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 13 57 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 56 2 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 48 56 1 0 0 0 0 M END