MMs00043175 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 1.4979 -0.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4432 1.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8429 0.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7627 -0.9527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3133 -1.3392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1019 1.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4376 0.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6966 1.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6198 2.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2841 3.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0252 2.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6895 3.5412 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5144 -0.8200 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0567 2.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1186 3.5931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 2.9236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2217 4.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0642 1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1983 0.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0642 -1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7651 0.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 3.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2227 4.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3812 4.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0875 5.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9377 4.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 M END