MMs02487968 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 52 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 0.7431 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9861 -2.6140 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7861 -2.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2292 -3.9091 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6292 -4.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9722 -5.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2153 -6.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7292 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0277 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4861 -2.6221 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8861 -1.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2291 -3.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7291 -3.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -1.3270 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8430 -0.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -1.3350 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9430 -1.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -2.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -2.6461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3867 -1.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8441 -1.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3728 -0.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4339 -4.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8874 -5.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1793 -5.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6098 -7.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2513 -7.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8365 -3.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3962 -3.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2277 -5.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6642 -4.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4312 -5.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7227 -5.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3291 -3.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7355 -2.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3745 0.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7146 1.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9935 -1.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 -0.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0063 1.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3562 -3.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5871 -3.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5805 -3.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1055 1.0120 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 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 M END