MMs03033504 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.3012 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3055 -2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 1.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 2.2537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1918 1.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4843 3.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1831 4.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8863 3.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5851 4.5075 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7899 1.5225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 2.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0824 3.7763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3879 1.5300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6848 2.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6805 3.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9773 4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2785 3.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2829 2.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9860 1.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1055 -2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -3.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5055 -2.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1953 0.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5218 4.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1797 5.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7933 0.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6848 1.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4993 3.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2668 4.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2033 5.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7460 5.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6857 4.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4609 3.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4640 2.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6965 1.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2173 0.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7600 0.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END