MMs03428618 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 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 1.2971 0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0067 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 1.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 -1.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 0.7600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -1.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -2.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5048 -3.7332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7981 -1.4799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8388 -2.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 0.7667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 0.7734 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 2.0705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8446 -0.5237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3884 1.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3845 3.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6816 3.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9826 3.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9865 1.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6894 0.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2874 0.7868 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5234 1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0661 1.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4019 -1.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8019 -1.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1623 -2.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3438 3.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6785 4.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0203 3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6925 -0.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 M END