MMs00143226 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7592 -1.2937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7777 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2777 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0369 -5.1746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0184 -2.5766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5184 -2.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -5.0135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5926 -4.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4465 -2.9203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8863 -5.1724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1906 -4.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4843 -5.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7886 -4.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7993 -2.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1037 -2.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3973 -2.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3866 -4.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0823 -5.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1043 -6.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0032 -7.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6809 -8.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7884 -9.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2183 -9.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5406 -8.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4331 -7.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3258 -10.5249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5269 -3.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7184 -2.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5098 -1.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8777 -6.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4258 -3.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9685 -3.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7064 -6.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2491 -6.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7644 -2.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1122 -1.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4408 -2.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4216 -5.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0737 -6.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2137 -6.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7475 -7.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -9.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5306 -11.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6845 -7.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6909 -5.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END