MMs01399440 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.2384 -0.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6511 -0.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5674 -1.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7211 -2.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2817 -2.3457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0941 -3.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2939 -4.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8937 -5.6649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -7.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2255 -4.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0668 -1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8539 -2.7630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -0.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2784 -0.1228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9906 1.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2034 2.4742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 1.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2022 2.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7016 2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4887 1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7765 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2771 -0.0363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5636 -1.2699 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.4150 3.8376 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6771 0.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9908 0.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6771 -0.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9888 0.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4628 -2.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0494 -3.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4374 -4.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8508 -5.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8833 -7.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5342 -8.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4953 -6.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0954 -4.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6291 -5.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3556 -3.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 0.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9532 1.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2713 3.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6882 1.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 25 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M END