MMs02233363 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.7515 1.2982 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 1.4970 2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 1.3016 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 3.7485 1.3034 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 3.7515 -1.2947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2485 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2515 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 -2.5877 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.5030 -2.5860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2545 -3.8876 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2455 3.8997 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9515 1.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 3.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1012 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3473 2.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1473 2.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8473 2.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 0.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -2.5912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6042 -3.6297 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 4 19 1 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END