MMs03539756 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 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 -1.4684 0.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2134 -0.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2053 -2.1066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1626 -1.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4646 -2.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7607 -1.4810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7548 0.0190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4529 0.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 2.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 3.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0451 2.2740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0509 0.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 0.0291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7045 -1.1584 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5909 0.0517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3093 -2.5311 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8886 0.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9608 1.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4692 -3.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0468 -0.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2703 0.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2661 2.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0322 3.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9682 3.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5109 3.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 2.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END