MMs03198251 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 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 1.2986 -0.7507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 -0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -2.2536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 -0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0057 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 -0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2890 -0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2882 -2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9887 -3.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6901 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5868 -3.0086 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8272 0.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3699 0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 -1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1968 1.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0234 0.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5661 0.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 -1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8637 -1.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9910 1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3286 -0.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9881 -4.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6505 -2.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END