MMs00875832 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7396 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9792 2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2188 3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7188 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9584 5.2200 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2634 4.4804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6534 5.9596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 6.5249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1979 6.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0699 7.7575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5001 7.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5121 5.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0893 5.3305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7327 4.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5878 3.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8083 2.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1737 3.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3186 4.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0981 5.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7066 8.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0817 7.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2882 8.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1195 9.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7443 10.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5379 9.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 0.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1791 2.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1106 4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2207 2.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0897 7.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4955 2.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6924 1.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1501 2.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4109 5.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1560 6.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1492 7.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3883 8.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0846 10.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6094 11.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4378 10.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 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 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END