MMs00144993 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7433 -1.3029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5134 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2701 -3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5268 -5.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0269 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7299 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2835 -6.4835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5403 -7.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -9.0815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0403 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -9.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -9.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9597 -7.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2164 -6.5067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7164 -6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7835 -6.4757 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7913 -7.9757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7758 -4.9757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2835 -6.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0268 -5.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5268 -5.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2835 -6.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5402 -7.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0402 -7.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2969 -9.0660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0536 -10.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5536 -10.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2969 -9.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -1.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4701 -3.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2705 -5.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9298 -3.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0976 -10.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7976 -10.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1597 -7.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4191 -5.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4214 -4.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1214 -4.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4834 -6.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -11.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1590 -11.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4969 -9.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END