MMs02719086 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -1.3045 0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -1.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2824 -2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3156 -2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -1.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9136 -2.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9246 -3.7212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2071 -1.4617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5818 -2.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5773 -0.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8177 0.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9025 0.7213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -1.5382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5005 0.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0985 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1096 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8161 2.9425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5116 2.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0765 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3134 1.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6217 -2.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2736 -3.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -3.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0937 -3.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -0.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3736 -0.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9895 -3.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5578 -2.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3868 -1.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5429 -0.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9104 0.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4385 1.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1529 0.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2186 1.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9114 1.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7852 -1.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1532 2.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4768 2.8098 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 M END