MMs00967492 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 1.5000 0.0063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5109 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2664 -3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7664 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5109 -2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0109 -2.5728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 -1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2554 -1.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 1.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9555 1.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6375 3.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 4.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1765 3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4945 2.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7967 1.6695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8909 2.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4994 -0.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0419 -2.3380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 3.7866 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5219 -5.1771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3109 -2.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6708 -4.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 -0.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6153 -3.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 -2.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3847 -1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0671 1.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4935 5.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0649 4.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7356 -5.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1817 -7.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8191 -7.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9653 -0.5914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7720 -1.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 26 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 43 44 1 0 0 0 0 M END