MMs02066238 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.9912 -1.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4847 -0.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0795 -2.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9537 -3.3539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6631 -2.5895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0939 -4.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4573 -5.4726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5975 -6.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3743 -7.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0108 -7.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2124 -8.0770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8706 -5.7154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4928 -5.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7161 -5.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5759 -7.4517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0795 -5.3330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3028 -6.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6662 -5.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8064 -4.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1699 -3.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3931 -4.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2529 -5.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8895 -6.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7493 -7.9374 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5145 -9.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -7.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5432 -2.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9006 0.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 0.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9006 -0.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0962 0.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1892 -4.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3467 -4.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1917 -4.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4489 -7.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9848 -7.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8278 -3.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -2.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4839 -3.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2315 -6.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3197 -9.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6266 -10.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7092 -9.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4608 -8.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0518 -8.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4612 -6.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2806 -3.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7141 -2.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8057 -1.5199 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 6 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END