MMs03082385 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 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 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 1.2882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7537 -1.2969 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3537 -2.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0086 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.3012 -0.7376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7462 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2462 1.3141 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6462 2.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2537 -1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7537 -1.2710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9925 2.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4925 2.6196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6988 0.7549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4925 -2.6024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2118 1.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1264 0.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2882 -1.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6264 -0.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0487 -2.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3825 -1.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6174 1.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9512 2.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8735 -0.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2118 -1.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2882 1.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6264 0.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6953 1.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5075 2.5938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5074 -2.5765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2388 3.9122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7612 -3.8949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1642 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8358 4.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1104 -3.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1105 3.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 35 42 1 0 0 0 0 36 41 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END