MMs02919111 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.3650 0.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6705 -0.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7765 0.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1547 2.2613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6643 2.0917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 3.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2464 0.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7221 -0.8256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2405 1.7203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7103 1.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7044 2.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1742 2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 0.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6559 -0.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1861 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1198 0.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5956 -0.8993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8401 -1.6074 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.4975 1.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4975 -1.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9378 2.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4845 4.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8491 4.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8598 2.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3238 3.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9695 3.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0365 -1.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3908 -0.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1139 1.6465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2898 1.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END