MMs01760235 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -0.7410 -1.3042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4819 -2.6084 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0819 -3.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9513 -2.3068 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9905 -1.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9195 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3889 1.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1298 0.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -3.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4887 -2.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5965 -3.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2744 -5.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8446 -5.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7369 -4.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4705 -3.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7722 -5.1855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8956 -3.0965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7284 -1.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8361 -0.5945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1998 -3.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2102 -5.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5144 -6.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8082 -5.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7978 -3.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4936 -3.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0916 -3.0604 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8024 2.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7196 1.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 2.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4885 2.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1055 0.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9266 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7464 -1.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7403 -3.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1606 -6.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -6.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5931 -5.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1752 -5.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5228 -7.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8516 -5.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4852 -1.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1184 -0.8161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7524 -0.1965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 46 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 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 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 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 27 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END