MMs00345521 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 -0.0069 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3093 -2.2440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2887 -2.2559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5912 -1.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1892 -1.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8868 -2.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 0.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6622 2.2113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1308 2.5164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8749 1.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8661 0.1039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1712 -1.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3659 1.0504 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2531 2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7442 2.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3480 0.7231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6314 3.3057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1225 3.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1312 4.2522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.4988 3.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3351 2.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8665 1.8396 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2832 -3.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5616 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 1.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2257 -2.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 -3.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9963 -1.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4153 -2.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3461 -1.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1770 2.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5892 3.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1483 4.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5407 4.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2232 1.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END