MMs02845172 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 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 -0.7410 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 2.6084 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8820 3.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2229 3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7229 3.9230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 1.3146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4819 2.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0416 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9819 -2.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1338 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1999 -0.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8661 2.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1484 3.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1822 3.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6482 0.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3751 -0.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7165 -1.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1819 -2.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 5.2064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0567 6.2498 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 17 27 1 0 0 0 0 28 29 1 0 0 0 0 M END