MMs03128389 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4863 2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7294 3.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2295 3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4863 2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4726 5.2040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0273 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9862 2.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7294 3.9326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 1.3345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1402 -0.0390 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8296 -1.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 -1.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5552 -0.2800 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2357 1.1856 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3948 0.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2335 2.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7624 3.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7603 4.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2291 4.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7001 3.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7023 2.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6746 -0.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6651 0.7509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2186 -1.7876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2282 -2.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6572 -3.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5477 -4.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3486 0.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 4.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2863 2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0337 6.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2273 5.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 3.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3726 -1.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9706 -2.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5874 3.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3834 5.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0274 5.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8752 2.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0791 0.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0462 -2.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1889 -3.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2149 -2.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6067 -4.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -4.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -5.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END