MMs02648173 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 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 0.7590 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -2.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -3.8814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5820 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4819 -2.6084 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 -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 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7229 -3.9230 0.0000 C 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 -1.4639 -5.2064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4638 -5.2273 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 -0.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9318 -1.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9425 -3.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9936 -5.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3477 -4.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6482 -0.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3481 -0.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6818 -2.6376 0.0000 H 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 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 M END