MMs02694643 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5031 -2.5963 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 -1.2909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 1.3071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2484 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2484 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4969 2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9969 2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2453 3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9938 5.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6472 2.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3472 2.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3528 -2.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4012 -1.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1012 -1.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4484 1.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0956 3.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6453 4.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 5.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5453 3.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 2.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0337 4.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5925 6.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9538 5.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END