MMs01945104 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7533 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7599 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4868 -5.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 -3.9028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2336 -6.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7335 -6.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4868 -5.2075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4803 -7.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9803 -7.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -9.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9737 -10.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4737 -10.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -9.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -9.0989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4803 -7.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7664 -6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2664 -6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0131 -5.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5131 -5.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2664 -6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5197 -7.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0197 -7.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -9.0875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4737 -10.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6706 -0.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6745 -2.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9146 -1.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9107 -3.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6772 -3.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6811 -4.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5829 -6.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9270 -9.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 -11.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8711 -11.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4105 -4.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1105 -4.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4664 -6.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1223 -8.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5114 -10.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8711 -11.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -9.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 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 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END