MMs00931026 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7556 -1.2958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3556 -0.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2556 -1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5112 -2.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0112 -2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0112 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4887 -2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 -1.3088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2331 -3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7331 -3.9133 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4775 -5.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7219 -6.5113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4662 -7.8136 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3148 -8.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9662 -7.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7218 -6.5243 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3218 -5.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9775 -5.2221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2218 -6.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9662 -7.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4662 -7.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2218 -6.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4774 -5.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9774 -5.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7106 -9.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0064 -9.8650 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -10.4052 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4149 -8.3538 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3955 1.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0955 1.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4556 -1.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1157 -3.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4157 -3.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6157 -3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1037 -4.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4364 -5.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7527 -9.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0921 -8.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -4.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3617 -8.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0617 -8.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4218 -6.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0819 -4.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3819 -4.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END