MMs00905205 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7606 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7394 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2339 -2.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9101 -3.9048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6092 -1.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -2.6018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4645 -0.3483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5874 0.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0102 0.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -1.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 1.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8331 2.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 3.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3787 3.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6786 1.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5558 0.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5016 4.1495 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1691 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 2.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1309 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6478 1.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1594 1.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6949 3.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7161 4.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8168 1.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7957 -0.4852 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END