MMs02552937 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 0.7529 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7587 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0058 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0116 -5.1894 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8116 -5.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5116 -5.1861 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9116 -6.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2645 -6.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5174 -7.7842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2587 -3.8854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 -3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5116 -5.1794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5058 -2.5813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0058 -2.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0024 -1.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0091 -4.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5058 -2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2645 -6.4902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1942 -2.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2058 -2.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 -0.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6564 -2.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6024 -1.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8024 -1.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8091 -4.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0118 -5.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6091 -4.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5071 -3.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7058 -2.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5044 -1.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0645 -6.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7645 -6.4801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3668 -7.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 14 15 1 0 0 0 0 14 30 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 20 1 0 0 0 0 18 21 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M END