MMs02217145 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 0.7603 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2395 -1.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 -1.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7393 -1.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 -2.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4791 -2.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7188 -3.9507 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.2602 1.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 1.2452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1686 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8685 2.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8313 -2.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1314 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6312 -2.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2039 0.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 0.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9393 -1.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5707 -3.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5205 2.5622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1288 3.5966 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 28 29 1 0 0 0 0 M END