MMs00990937 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.5000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 -1.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 1.3406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2418 1.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9838 2.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4746 2.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7775 4.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0718 5.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0626 6.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7590 7.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4646 6.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4738 5.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3653 4.0200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 4.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4852 1.7109 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9504 2.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9610 0.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4262 1.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8810 2.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8704 3.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4052 3.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3463 2.9945 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2843 1.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6251 0.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 -3.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2384 -4.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8803 -4.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3095 -3.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8881 -1.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5568 -2.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3698 0.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 1.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -1.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -0.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1355 2.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1148 4.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0981 7.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7516 8.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4217 7.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5972 -0.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2347 0.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2342 4.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5967 4.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.2852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 54 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END