MMs02152278 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.4145 -0.4993 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9138 0.9151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9151 -1.9138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8289 -0.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2564 -2.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7559 -2.4742 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2552 -1.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0643 -0.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 1.3517 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -0.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0417 0.8266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7821 -1.6638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2199 -1.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5686 0.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0064 0.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0955 -0.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7468 -1.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3090 -2.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5333 0.0460 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3994 1.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1316 0.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3994 -1.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5268 -3.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5031 -2.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6973 1.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2854 1.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6181 -2.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 -3.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END