MMs01762787 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 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 1.3028 0.7435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 -1.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8859 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1886 -1.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4839 -2.2823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7867 -1.5388 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7867 -2.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9509 -0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4196 0.2568 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6413 1.1271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2118 1.7423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1632 -1.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1539 -2.1557 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3130 -2.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4585 -3.6244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5484 -2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8799 -3.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2383 0.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9068 1.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4779 -3.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 -0.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8314 1.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1375 -0.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9617 -1.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5979 -4.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 32 1 0 0 0 0 M END