MMs02626642 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 -0.7488 -1.2997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5024 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7187 -1.6075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8769 -3.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5071 -3.7105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8325 -0.6028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1431 -1.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6743 0.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0441 1.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0488 0.3864 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6488 1.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -0.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5404 0.5446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7464 -3.8978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9166 -3.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5008 0.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3025 2.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4431 2.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0143 2.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9302 -2.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3967 -1.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2467 -0.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9464 -3.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1455 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END