MMs01615319 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.5000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4893 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7554 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7661 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2661 -3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0214 -5.1837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5214 -5.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2768 -6.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7768 -6.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5214 -5.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -3.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -3.8754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7768 -6.4920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4785 -5.2023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2339 -3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7339 -3.9126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2232 -6.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4678 -7.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2124 -9.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7124 -9.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4678 -7.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7232 -6.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4785 -5.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2339 -3.9188 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1826 -4.4593 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7744 -5.9700 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1043 1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4446 -1.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9553 -1.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8618 -2.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4257 -6.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6811 -7.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 -7.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7214 -5.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3617 -2.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2678 -7.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6082 -10.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3081 -10.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6678 -7.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END