MMs00855774 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.4911 0.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2356 1.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7042 1.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 2.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2868 1.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4499 -0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2401 -0.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8672 -0.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4995 -0.9474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8228 -0.6535 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.4966 2.3288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8695 1.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0793 2.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9163 4.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1261 4.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4989 4.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6620 2.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4522 2.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6198 2.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4963 4.0502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1274 2.9835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4885 4.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3881 5.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9809 4.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1305 1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1929 -0.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1305 -1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7835 3.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3705 -2.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2027 0.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7362 0.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 4.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9956 6.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4668 5.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7603 2.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5826 0.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0885 5.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3618 4.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0893 6.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5857 6.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8605 5.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1749 4.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1014 3.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END