MMs02033244 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.2971 0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5902 3.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 2.2671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7863 3.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 2.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1994 3.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5857 4.6492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0943 4.4885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0877 5.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 0.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3962 -1.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6972 -2.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9943 -1.4659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6893 0.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2523 2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 4.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9288 2.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6012 -1.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1993 -1.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3738 3.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9774 6.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2824 6.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 4.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2139 -1.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9888 -2.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9283 -3.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4710 -3.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1726 -0.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3978 1.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9156 1.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 1.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END