MMs03190786 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 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4979 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7511 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0021 -2.5956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2511 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2489 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4979 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 2.6005 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.0000 0.0074 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -3.8990 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7489 -1.3021 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1009 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -3.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3991 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6519 -2.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3519 -2.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3481 2.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2468 3.9014 0.0000 O 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 2 0 0 0 0 M CHG 1 17 -1 M END