MMs00603158 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 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 -0.7546 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5091 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5418 -2.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8435 -1.3055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5365 -3.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8329 -4.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1346 -3.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1399 -2.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4416 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7379 -2.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7327 -3.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -4.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4257 -5.8147 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.5418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5462 -1.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1128 -3.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -3.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5048 -4.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8287 -5.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6213 -1.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4458 -0.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7793 -1.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7698 -4.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0923 -1.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 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 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 15 28 1 0 0 0 0 M END