MMs00888481 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.2953 0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5833 3.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 2.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 -1.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 0.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0384 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7941 1.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 0.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5563 -1.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5581 -2.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0287 -3.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4974 -4.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4956 -3.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0251 -1.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7687 -0.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7595 0.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2160 2.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6816 2.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6908 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2343 -0.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1565 1.6254 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 11.9680 -5.7126 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.8015 -1.4616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2458 2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5773 4.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9222 2.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4055 -1.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6114 -2.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8054 -1.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7155 1.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2582 1.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3136 1.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8563 1.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3831 -2.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2301 -4.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6706 -3.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4086 2.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0468 3.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0417 -1.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7653 -2.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 29 50 1 0 0 0 0 M END