MMs03810272 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.4248 -0.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1328 -1.9404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4419 -2.6727 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4027 -3.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5429 -1.6540 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1429 -0.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9143 -0.2921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0142 -1.9460 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1733 -2.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0027 -0.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5199 0.6024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -1.1097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4625 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -3.3662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6189 -4.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4174 -5.0603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1701 1.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3753 1.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1398 0.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3753 -1.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3651 -0.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2533 0.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 0.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7062 -4.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7678 -3.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1595 -5.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -6.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3526 1.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9663 2.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 0.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 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 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END