MMs02155199 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 1.2947 0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 0.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 2.2725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 0.7875 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8028 -1.4549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1061 -2.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4008 -1.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 0.8025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6868 0.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8350 2.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3004 2.6305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0579 1.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0606 0.2154 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.5505 1.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1685 -0.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6612 -0.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5359 0.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9179 2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4252 2.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0285 0.7432 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.7145 3.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0607 1.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -0.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9727 -0.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 -3.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4435 -2.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4688 -1.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1556 -1.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6176 3.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9308 3.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5123 4.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8181 4.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9167 2.4110 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END