MMs01444851 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 1.3023 0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3087 2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 0.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9068 2.2332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0224 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 -0.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 0.7219 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5376 1.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7877 -1.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2122 -2.0033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0992 -0.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2227 0.4237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5991 -0.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4756 -2.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9041 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9106 -0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4861 0.4096 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4854 -2.2780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1896 -1.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8874 -2.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5048 2.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2091 2.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2155 4.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5178 5.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8136 4.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8071 2.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 1.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5087 2.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3139 3.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1088 2.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0998 -3.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8719 -2.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8845 0.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4802 -3.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 -1.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8822 -3.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6882 2.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1789 5.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 6.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8554 5.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8437 2.3618 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END