MMs03576849 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.4621 0.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9028 1.7690 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7028 1.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0018 2.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 4.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3218 2.2553 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1703 3.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5492 1.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1143 1.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3567 0.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9842 -0.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3939 -0.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1933 -0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4762 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8631 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5589 1.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7093 2.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2682 1.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1696 -0.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2682 -1.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5231 -0.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6529 0.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 2.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0974 3.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8154 4.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3346 5.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9089 2.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5959 1.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3959 -0.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1688 -1.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -2.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0833 -2.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0762 0.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6142 -1.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -0.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6752 0.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1631 1.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5688 0.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8316 2.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9351 3.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5346 3.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2978 3.7551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2573 4.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 43 44 1 0 0 0 0 M END