MMs02775806 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7440 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7319 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2319 -3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9879 -2.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2439 -1.3234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 1.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 1.2676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7439 -1.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4878 -2.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9878 -2.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7439 -1.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2438 -1.3513 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 2.5632 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2165 3.3192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8075 1.8072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2680 3.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5121 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2681 -3.8866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7681 -3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1271 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1879 -2.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4048 1.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1303 1.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4699 2.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1439 -1.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -3.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5830 -3.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6047 0.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2316 4.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8729 4.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3045 3.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7737 -5.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9681 -3.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7625 -2.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END