MMs03411437 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 1.3145 -0.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3459 -2.2223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -2.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2941 -4.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7178 -4.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8386 -3.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5358 -2.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -1.9053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6651 -5.5245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1648 -5.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8435 -6.8320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0745 -4.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7103 -2.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7884 -1.8025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2307 -2.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5948 -3.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -4.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0371 -4.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1152 -3.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5574 -3.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9216 -4.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3639 -5.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4420 -4.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0778 -2.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6355 -2.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1559 -1.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0419 -6.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5781 1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0516 0.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5781 -1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7012 0.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5003 -0.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9601 -6.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9776 -4.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4324 -1.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0931 -1.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8081 -5.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -5.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0085 -4.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1437 -2.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6403 -1.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0591 -5.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6552 -6.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5958 -4.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3442 -1.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9902 -2.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0183 -0.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3215 -0.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0496 -6.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4567 -7.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1334 -7.3874 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END