MMs03496107 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.2999 0.7486 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2606 1.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 0.7457 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8979 -0.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0114 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1437 1.2869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6409 -1.3096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 2.2457 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 2.2486 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8257 -0.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3684 -0.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4238 -0.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9665 -0.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7257 1.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2684 1.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0219 -0.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5646 -0.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3237 1.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8664 1.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 -0.7628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7304 -0.1639 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 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 29 1 0 0 0 0 29 30 1 0 0 0 0 M END