MMs03887685 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.0104 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2833 -2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3147 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 -4.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6398 -5.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -6.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3565 -8.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6607 -8.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9545 -8.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -6.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2378 -5.9637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -6.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8358 -5.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8254 -4.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1192 -3.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4234 -4.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4338 -5.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1401 -6.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7172 -3.6685 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0627 -8.9998 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0288 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8906 -1.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3184 -2.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6761 -3.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7172 -1.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4979 -2.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8125 -4.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0319 -3.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3026 -6.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -10.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9979 -8.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7771 -7.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3198 -7.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -3.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1108 -2.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4772 -6.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1484 -7.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3251 -3.7409 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1419 -3.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9226 -4.8713 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 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END