MMs03444327 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 1.3167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0397 1.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4795 2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 1.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4794 2.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9794 2.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7191 3.9501 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9589 5.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6987 6.5481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 5.2314 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2590 5.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7192 3.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2193 3.9147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6988 6.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4385 7.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6783 9.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1783 9.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 10.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 3.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3171 3.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6220 3.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6338 1.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9151 3.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0122 4.7103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 1.3521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 -1.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6308 -0.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 3.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8713 3.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 2.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7856 5.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7735 7.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6385 7.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1689 10.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9784 9.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1878 7.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 9.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0098 11.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3741 11.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2599 2.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8026 2.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3077 5.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4339 1.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6433 0.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8338 1.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5233 2.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9496 4.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3069 5.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0028 5.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1478 0.3082 0.0000 H 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 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 27 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 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END