MMs02804608 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.4674 -0.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0784 -1.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5701 -1.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6854 -2.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1117 -2.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4227 -0.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3073 0.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5815 0.6935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4553 1.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2271 -3.0647 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3292 -2.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1708 -2.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -4.2808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -4.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1708 -2.9832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1692 -5.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6692 -5.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4183 -6.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6675 -8.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1675 -8.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4183 -6.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9183 -6.8789 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.4167 -9.4798 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.9183 -6.8827 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9174 -8.3827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9193 -5.3827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4183 -6.8836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1692 -5.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1675 -8.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2488 1.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1739 0.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2488 -1.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4367 -3.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5637 -0.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5561 1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4571 -3.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1216 -4.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0368 -1.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2987 -2.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3193 -5.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2698 -4.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5669 -9.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1303 -4.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7698 -4.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2080 -6.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2071 -7.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7669 -9.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1279 -8.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END