MMs01190748 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 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 0 0 0 0 0 0 0 0 0 0 2.2409 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 -2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2229 -3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -2.5876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -3.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8314 -3.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -1.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3912 -1.3680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -4.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9045 -5.6877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -3.5753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6366 -4.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0027 -3.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1492 -2.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5152 -1.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7348 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5884 -4.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2223 -4.7022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9544 -5.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4894 -5.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0358 -6.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0472 -8.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5122 -7.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9658 -6.3325 0.0000 C 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 2.8481 -0.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1819 -2.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8157 -4.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4194 -4.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7869 -1.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5342 -2.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7792 -5.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3146 -5.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1735 -1.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6324 -0.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8277 -2.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5641 -4.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0848 -5.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1363 -7.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6843 -9.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3213 -8.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1378 -6.0749 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 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