MMs00227786 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.4912 0.1620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4988 -0.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1921 -2.4174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -0.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1687 -1.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4651 -0.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6166 1.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0827 1.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8373 0.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8375 -0.9303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3296 0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9445 -1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4369 -1.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3143 -0.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6993 1.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2070 1.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5921 2.6212 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 1.1570 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2366 1.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6217 2.8319 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1296 1.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1296 -1.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1729 -2.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 1.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5669 2.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2426 -2.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9288 -2.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5081 -0.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4012 2.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END