MMs00376980 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.7485 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7515 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2565 2.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 1.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4676 0.3067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3584 -0.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 2.5468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2242 1.7952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5241 2.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5258 4.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8258 4.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1239 4.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1222 2.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8223 1.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8205 0.2922 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.8275 6.2922 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9463 3.8775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1473 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8473 -2.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1527 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4873 4.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1638 4.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1607 1.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8055 4.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 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 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 21 29 1 0 0 0 0 M END