MMs02470166 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -1.3029 -0.7433 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3029 0.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3107 -2.2433 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3107 -3.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0155 -3.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8330 -3.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 -2.2567 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2951 -0.7567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7874 -2.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5441 -0.9693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0441 -0.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7873 -2.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0306 -3.5751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8008 0.3336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5575 1.6287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0307 -3.5596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0233 -4.4999 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.6135 -2.9865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6497 -2.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6404 -0.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7666 0.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7761 0.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5729 -3.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9129 -2.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8418 0.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1738 -0.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2306 -3.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2873 -2.2877 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 15 16 2 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 18 -1 M CHG 1 30 -1 M END