MMs00590851 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7472 -1.3007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5056 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5112 -5.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7416 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -3.9020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9888 -5.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -6.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -6.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5168 -7.7845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0168 -7.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -6.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7696 -9.0787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2696 -9.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0224 -10.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5224 -10.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2696 -9.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5168 -7.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0168 -7.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7696 -9.0657 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1034 -1.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4584 -3.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5865 -6.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9482 -5.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5865 -6.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0293 -4.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1373 -6.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4749 -7.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5531 -5.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8908 -6.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9191 -8.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1719 -10.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4247 -11.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1247 -11.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1146 -6.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4146 -6.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END