MMs00711223 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.5000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5078 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2617 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 1.3192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2461 1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2461 1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4922 2.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9922 2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7461 1.3372 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2881 1.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6264 0.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5908 -3.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5862 -1.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2242 -4.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8648 -4.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2991 -3.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8827 -1.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -2.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3711 0.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7048 1.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7951 -1.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1288 -0.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4031 -1.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1031 -1.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0891 3.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3891 3.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 36 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 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 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 M END