MMs01202353 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 -0.7432 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 -1.3108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 1.2872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2431 -1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7431 -1.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7431 -1.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9862 -2.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4863 -2.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2430 -1.3580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9862 -2.6610 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.6833 -3.4042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2892 -1.9178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7294 -3.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2567 1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7567 1.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5136 2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4568 -1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0224 -3.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6191 -3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0497 -1.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8377 -2.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1133 -1.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4453 -2.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2026 0.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6053 0.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5808 -3.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8808 -3.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7717 -3.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3239 -5.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6870 -4.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8567 2.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 2.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9567 1.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 0.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4712 1.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 3.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5559 3.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END