MMs03630447 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7549 1.2962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7648 3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4802 5.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2352 3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4901 2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 1.3076 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.2253 6.5037 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2648 3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0197 5.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5197 5.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2746 6.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7746 6.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5197 5.1676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7197 5.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7648 3.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5098 2.5696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2648 3.8771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5296 7.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2334 8.5206 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2845 9.0619 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8257 7.0107 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6237 6.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4352 3.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8608 2.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4237 6.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6786 7.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END