MMs01673516 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7428 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7286 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2285 -3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9857 -2.6145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9714 -5.2126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4714 -5.2208 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8714 -6.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3597 -4.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7837 -4.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7755 -5.9835 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3053 -7.3868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2633 -6.1745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3464 -6.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5143 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 -1.2866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2714 -3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5285 -5.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2857 -6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7857 -6.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5428 -7.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0428 -7.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7856 -6.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0285 -5.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5285 -5.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7714 -3.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6663 -0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6578 -2.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4013 -4.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9304 -5.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3657 -6.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3238 -3.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8538 -2.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0397 -3.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9764 -4.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3038 -7.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8284 -7.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3286 -5.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6914 -7.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9485 -8.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6485 -8.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9856 -6.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6228 -4.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3656 -2.8339 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 M END