MMs03407096 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.5000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4955 -1.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5044 1.4955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2076 2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2121 3.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5133 4.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5178 5.9955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8101 3.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8057 2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1025 1.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4038 2.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4082 3.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1114 4.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7095 4.4801 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7006 1.4801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8529 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3192 -0.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0731 0.9685 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6731 2.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0727 2.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4434 -0.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0847 4.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 3.7571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8955 -1.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0955 -1.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9982 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0035 1.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8334 1.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1007 0.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 5.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6529 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -1.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -1.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4140 -0.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4758 3.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0456 2.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4705 -0.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1459 -1.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4163 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5653 1.1209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0567 2.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0803 6.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1177 6.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 47 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END