MMs02513718 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7553 -1.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0106 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4894 -2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2341 -3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4789 -5.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0211 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7658 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2658 -3.8879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0211 -5.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5211 -5.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2763 -6.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7763 -6.4677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6531 -5.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1838 -3.8259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0815 -5.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3775 -4.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6796 -5.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6857 -7.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3897 -7.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 -7.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6629 -7.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2052 -9.1061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7341 -3.9123 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4236 -5.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6109 -5.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0393 -4.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2493 -5.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0454 -3.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2625 -2.2950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6207 -2.7024 0.0000 O 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 -2.0936 -1.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0747 -6.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6253 -6.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8951 -5.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2343 -6.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3079 -3.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -4.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1504 -6.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4895 -7.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3726 -3.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7164 -5.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7273 -7.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3946 -9.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5692 -5.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0945 -6.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3475 -5.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 -6.7512 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M END