MMs03211361 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5079 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2619 -3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 2.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 2.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 -1.2784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 1.3242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 2.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2381 3.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9841 5.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4841 5.2282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2380 3.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4920 2.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 1.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7460 1.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7460 1.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9920 2.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4920 2.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7380 3.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7381 3.9085 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6264 0.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5863 -1.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2245 -4.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8651 -4.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2993 -3.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8828 -1.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5492 -2.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 1.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5889 3.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1571 -2.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8492 0.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0381 3.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3809 6.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6492 0.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9031 -0.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6031 -0.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9460 1.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5888 3.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3349 4.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.2922 0.0000 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 53 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 53 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 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 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 20 21 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 M END