MMs01299425 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 28 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 1.2986 0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4546 2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9216 2.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6709 3.8548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0703 4.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1709 3.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9202 5.1551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9216 2.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4216 2.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1723 1.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4231 -0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9231 -0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1723 1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6723 1.2567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6693 0.1414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3393 3.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 2.7813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 3.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3723 1.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0237 -1.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3237 -1.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5881 4.4196 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 16 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 M END