MMs01666958 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 0.7579 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -1.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5715 -2.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -3.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1562 -2.6685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3091 -2.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3196 -1.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7849 -2.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2397 -3.6309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7954 -1.0930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2606 -1.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1293 -5.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9455 -3.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1114 -4.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1536 -2.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5276 -3.2218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7357 -2.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5698 -0.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7779 0.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1520 -0.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3179 -2.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1097 -2.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2756 -4.4252 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0481 -0.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8528 -4.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3229 -3.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3058 -1.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7759 -0.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5173 -0.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4329 -1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -2.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0648 -5.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0112 -6.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3235 -5.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2853 -1.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8185 -1.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4706 -0.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6452 1.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1185 0.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4171 -2.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 M END