MMs00715321 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.5000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 -1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5183 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -1.2514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 1.3466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2406 1.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9814 2.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4814 2.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2222 3.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7222 3.9870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4630 5.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7039 6.5850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9630 5.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7221 4.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2221 4.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9629 5.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2037 6.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7038 6.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9446 7.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4629 5.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6335 2.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3334 2.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3664 -2.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4749 -1.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9256 -3.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5617 -3.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1334 2.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0406 0.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3711 0.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8509 3.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1815 3.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2814 1.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6119 2.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0917 4.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4223 5.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3295 2.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1295 2.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8294 2.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0965 7.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9880 7.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5372 8.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9011 8.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4713 4.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6628 5.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4544 6.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 12 13 1 0 0 0 0 12 37 1 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 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END