MMs02437795 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 0.7570 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9719 -5.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4719 -5.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2289 -3.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4859 -2.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2429 -1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 -1.3354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2569 1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 1.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7569 1.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0139 2.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5139 2.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2568 1.2384 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1626 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8626 2.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1374 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -3.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3664 -6.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0663 -6.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4289 -3.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6625 2.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1971 -0.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5943 -1.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6195 3.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9195 3.6001 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END