MMs00998648 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.9095 -1.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3973 -1.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9755 0.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 1.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5783 1.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9194 2.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3563 2.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 0.8788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6246 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9804 0.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 -0.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5699 0.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6921 1.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4586 2.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1027 2.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0480 2.5919 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 4.2244 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 4.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4526 5.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4303 7.0553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0214 6.1956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5178 7.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9918 7.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9695 6.7513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4731 5.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9991 5.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1902 -0.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4469 -2.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 -1.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1493 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3106 3.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7809 -0.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3184 -0.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1162 -1.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5567 -0.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5564 3.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1158 2.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9349 3.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2351 4.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3336 7.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5036 8.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5681 9.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0239 8.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6573 5.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4873 4.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 4.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4228 3.9353 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END