MMs00526266 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 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 0.7528 -1.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2528 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5055 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0055 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -3.8923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0111 -5.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0192 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4000 1.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7527 -1.2783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0055 -2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0116 -3.6915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3806 -3.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2206 -1.5870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5055 -2.5821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7472 1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9944 2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7417 3.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2417 3.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9944 2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2472 1.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9889 5.2217 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3978 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0978 1.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1077 -3.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9731 -5.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6133 -6.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -4.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8978 1.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4211 -3.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9077 -3.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7945 2.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1395 4.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1944 2.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8494 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END