MMs00209148 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -1.3050 0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5861 -1.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2811 -2.2603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 0.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 0.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5129 2.1983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0989 0.6777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1109 2.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8178 2.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8298 4.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1347 5.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4278 4.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4158 2.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0827 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.1523 1.2104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6317 -1.3757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6850 -0.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 -0.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2830 -0.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2711 -2.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9661 -3.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6731 -2.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5641 -3.1239 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3145 1.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6205 -2.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0559 -2.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1389 1.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6816 1.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1864 -1.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0153 -0.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5580 -0.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1109 3.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3985 1.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6378 3.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6464 4.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4283 5.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3707 6.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9134 6.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8471 5.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6078 4.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8173 1.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5992 3.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9995 1.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3270 -0.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9566 -4.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6291 -2.9346 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 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 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 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END