MMs01323069 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 -1.5000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4819 2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7771 3.8918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 2.5772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0361 5.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 5.1647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 3.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7769 3.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5359 5.1439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5179 2.5459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0178 2.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7769 3.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2768 3.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0178 2.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2588 1.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7588 1.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7407 -1.3876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 6.4585 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 5.6995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0012 7.2175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 7.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5469 7.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8689 9.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5751 10.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4535 9.1269 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4287 11.6156 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7409 1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2408 1.3355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1072 -1.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0747 3.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 1.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1843 4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9113 5.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2526 6.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1465 3.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4771 2.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9107 1.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1841 4.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8840 4.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2177 2.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1516 0.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3436 7.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9686 9.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 3 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 33 34 3 0 0 0 0 M END