MMs02990868 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 -0.7485 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 -1.2947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9916 0.1637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3018 1.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0019 2.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8883 1.3748 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6714 2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8265 3.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1961 4.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4106 3.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2556 1.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8859 1.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7803 4.0779 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9485 -1.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 -3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0988 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3527 -2.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8751 3.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8549 4.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3202 5.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2272 1.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7619 0.1690 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END