MMs02264645 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7419 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0279 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1893 -1.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8036 -0.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7943 0.7860 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9457 1.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5362 2.0896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0362 2.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7942 0.8046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7781 3.4026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2781 3.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0200 4.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5200 4.7249 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1355 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8354 2.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8645 -2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1645 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4002 -1.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9866 -0.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9298 3.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1716 4.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0770 2.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4082 3.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8898 5.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2210 5.8986 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END