MMs03171526 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 -1.0491 -1.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5021 -0.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5512 -1.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0042 -1.3994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5569 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7537 1.2619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0539 -0.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0105 1.0557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4264 -1.5527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1596 -2.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0648 -3.8530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8208 -2.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9967 -1.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7782 0.3098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3912 -1.7270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5671 -0.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9615 -1.3485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3486 0.6883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8577 -0.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8393 0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8577 0.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0587 -1.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5444 -2.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0068 0.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4925 -0.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5607 -2.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0464 -2.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1916 -3.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7179 -2.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5660 -2.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2330 1.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2893 1.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END