MMs02061108 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.3028 -0.7434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5904 1.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8857 2.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1885 1.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9009 -0.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4989 -0.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5065 -2.2171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0969 -0.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3846 1.5526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0818 2.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7865 1.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6798 2.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9826 1.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2778 2.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2703 3.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9674 4.5657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6722 3.8091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5655 4.5789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7147 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1803 6.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9369 5.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9389 3.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5482 2.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8796 3.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2247 2.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9069 -1.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3303 -1.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8729 -1.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8083 -1.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5729 0.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8484 3.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3058 3.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6058 1.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3704 2.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9887 0.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3201 1.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5147 6.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5832 7.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8037 7.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2741 6.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9041 5.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7444 4.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3441 2.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9132 3.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 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 16 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 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 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 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END