MMs00945782 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.2947 0.7575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2861 2.2574 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2468 1.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5808 3.0149 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6200 3.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8841 2.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1788 3.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4821 2.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 0.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 0.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 -1.4850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8027 -1.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7768 3.0448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0802 2.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5721 4.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2688 5.2574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8668 5.2723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8582 6.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1529 7.5298 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1137 8.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5267 6.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 8.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7665 9.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3011 9.0224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0259 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3292 5.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6239 4.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6153 2.9850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1719 4.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -1.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6028 -1.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8096 -2.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0027 -1.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4862 1.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1228 1.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6742 3.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9095 4.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6777 6.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4413 7.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9327 5.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5016 6.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 7.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4907 8.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8599 9.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3891 10.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 4.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3361 6.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6666 5.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3051 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 2 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 34 58 1 0 0 0 0 M END