MMs01266272 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.0110 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 -2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3156 -2.2404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3266 -3.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0331 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0442 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2493 -6.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5538 -6.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5649 -4.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2714 -3.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6091 -1.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9136 -2.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2071 -1.4617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5116 -2.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5226 -3.7021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8051 -1.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1096 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4031 -1.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0875 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6855 0.8361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0011 -1.4043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2835 0.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5880 0.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8926 -0.6256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0282 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6748 -3.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3172 -2.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8901 -1.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5068 -3.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7453 -4.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0878 -6.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2404 -7.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5886 -6.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6085 -3.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2758 -3.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -3.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6917 -3.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1184 -3.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4467 -2.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0787 2.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 0.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6767 2.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5054 1.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0481 1.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 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 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 3 0 0 0 0 M END