MMs01232948 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4982 0.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3108 -1.1876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7683 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9307 -3.5341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1916 -2.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8084 -1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8728 -0.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3203 -0.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7035 -2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6391 -3.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -2.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5341 -3.9015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2153 -1.3943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6629 -1.7877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7272 -0.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1748 -1.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5579 -2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0054 -2.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0698 -1.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6866 -0.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2391 -0.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5173 -2.3039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3181 -2.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0586 1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1986 -0.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0586 -1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2324 1.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 0.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5663 0.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1718 0.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9456 -4.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9088 -0.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4207 0.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7064 -3.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3119 -4.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5381 0.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9326 1.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3688 -1.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 -1.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8421 -3.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6246 -4.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END