MMs01193626 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.2206 0.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5859 0.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0757 2.3649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2173 3.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6475 2.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7542 3.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4305 5.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0003 5.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1063 4.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5993 4.7348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1984 3.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6631 3.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6757 4.1427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1404 3.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5925 2.3888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 4.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6177 4.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0697 3.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5344 2.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5470 3.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0949 5.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6303 5.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1075 6.4917 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5372 6.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9674 5.7110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6975 0.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9764 -0.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6975 -0.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2206 -0.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0891 -0.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6782 -0.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0828 1.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9064 1.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8984 3.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7414 6.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2047 1.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6756 2.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3141 5.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1405 5.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6114 6.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2597 2.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8961 1.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7188 3.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2686 6.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2136 7.6278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0989 8.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END