MMs01452311 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 -1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4794 2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 -1.2455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 1.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2395 1.3643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9791 2.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2189 3.9623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4791 2.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3704 1.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7932 1.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7814 3.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3511 3.9016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9879 4.3406 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.5204 -2.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6685 -2.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3313 2.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5138 3.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8712 3.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4449 2.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6087 1.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9385 2.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0086 0.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7696 1.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1286 -3.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5549 -1.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 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 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 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 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END