MMs02286432 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7595 -1.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7787 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0382 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7978 -6.4895 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3978 -5.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0574 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8169 -9.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3169 -9.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0764 -10.3699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0573 -7.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2977 -6.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2932 -5.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1254 -3.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3324 -2.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7072 -3.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -5.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -5.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5222 -7.4493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4198 -8.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4617 -5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2213 -3.9136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2021 -6.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4426 -7.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -9.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -9.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4425 -7.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7021 -6.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9058 -1.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8944 -3.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2354 -3.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7036 -4.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8675 -7.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8562 -8.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3077 -9.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -10.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5755 -3.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1982 -1.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6728 -2.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9748 -5.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8426 -7.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5754 -10.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2753 -10.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6425 -7.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3097 -5.4878 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 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 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 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END