MMs00186216 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -1.5000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5189 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0189 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7405 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 -1.3154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 1.2826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2404 -1.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 -1.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 1.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2593 1.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5188 2.5653 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0188 2.5762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2782 3.8588 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0655 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7594 -1.2717 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0924 1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1264 -3.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5735 -3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8329 -2.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6329 -2.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3328 -2.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3668 2.2847 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 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 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END