MMs01536794 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.6859 -1.3340 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2859 -0.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1683 -1.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4084 -3.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6694 -3.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5964 -5.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2624 -6.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0014 -5.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0744 -3.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -2.6730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4708 -2.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0032 -4.3154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4191 -1.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8998 -1.9909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -0.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3156 0.5736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3287 -1.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0047 -2.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4871 -2.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7272 -0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3932 -0.0120 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.0662 -0.0219 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0672 0.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5487 1.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0672 -0.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2267 -0.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3664 -1.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7366 -3.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6052 -6.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -7.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0658 -5.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3717 -1.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8139 -0.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3325 -3.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 M END