MMs00669387 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7445 -1.3022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2665 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -5.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7335 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2335 -3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -2.6108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -5.2088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4779 -5.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1191 -5.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8556 -6.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2236 -6.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 -5.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 -4.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9798 -4.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8316 -3.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9433 -4.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 -6.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2775 -6.4856 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1066 -1.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4665 -3.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5736 -6.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3736 -6.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1674 -6.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8191 -6.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7612 -7.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2232 -8.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0721 -7.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9638 -6.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0321 -4.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1695 -3.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8524 -4.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9953 -4.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3588 -2.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8088 -3.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3433 -3.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7162 -6.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1588 -6.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 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 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 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 43 1 0 0 0 0 21 44 1 0 0 0 0 M END