MMs01118981 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2951 0.7568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6059 -1.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9089 -2.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -1.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 0.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 0.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4833 2.2841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0892 0.7978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4001 -1.4453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6872 0.8115 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8387 1.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8362 2.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3017 2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9046 3.9972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0586 1.3286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0607 0.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5512 1.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1685 -0.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6610 -0.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2783 -1.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4031 -2.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9105 -2.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2932 -1.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5699 -2.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9152 -3.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2463 -2.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8868 1.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0276 -0.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5703 -0.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6362 2.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7045 3.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4662 -0.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0353 -0.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4611 2.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7140 1.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3613 0.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4724 -1.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8969 -4.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2103 -3.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0991 -1.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 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 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END