MMs00675556 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 -1.2877 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9539 -1.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4922 2.6116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 1.3058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5078 -2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7617 -3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5156 -5.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0156 -5.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7617 -3.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0078 -2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 -1.2787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2539 -1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 1.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4921 2.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9921 2.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2461 1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7695 -6.4839 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5078 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2617 -3.8903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7383 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 2.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1617 -3.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6187 -6.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9617 -3.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0491 -2.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3827 -1.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1031 -1.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4460 1.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0890 3.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 3.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0461 1.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7793 -3.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3351 -4.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3028 -4.4962 0.0000 H 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 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END