MMs01075660 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.9947 -1.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4644 -0.8226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4592 -1.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9842 -3.3681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9288 -1.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0355 -2.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3405 -1.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7633 -2.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 -1.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5859 0.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1631 0.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0404 -0.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5499 -0.2798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9582 0.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3089 -1.8733 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8668 -4.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8982 0.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7958 0.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8982 -0.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4354 -2.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0034 -3.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4841 0.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 1.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6744 -4.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7318 -5.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0591 -4.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 17 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END