MMs01853269 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.8918 1.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2932 2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 3.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5864 5.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4782 6.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9686 6.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0917 7.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3844 6.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6897 7.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7022 8.6723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4095 9.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1042 8.6941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 10.9331 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7273 11.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9824 6.4115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2876 7.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5804 6.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5678 4.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8605 4.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1658 4.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1783 6.3681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8856 7.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0602 4.9687 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5672 4.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6754 3.6183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 7.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8237 7.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8363 5.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9649 0.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7134 -0.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9649 -0.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7181 0.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8922 1.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7072 1.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5332 3.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3186 10.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7715 12.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 12.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9723 5.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 8.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0666 8.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5236 4.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8505 2.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2000 4.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8957 8.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6509 8.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1278 8.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0634 8.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0182 7.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0956 4.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0286 5.7738 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 26 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 25 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END