MMs03590360 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7425 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7274 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2274 -3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9849 -2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4849 -2.6241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2424 -1.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7424 -1.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7396 -2.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1134 -1.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9653 -0.3639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7574 1.2599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2574 1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4081 -2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3994 -4.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6940 -4.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9974 -4.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0061 -2.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7114 -1.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9698 -5.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4698 -5.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2123 -6.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2151 -2.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1214 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8484 -0.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4833 -3.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6635 2.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3567 -4.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6871 -6.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0331 -4.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0488 -2.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7184 -0.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5698 -6.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4767 -4.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6698 -5.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4628 -6.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -7.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6063 -7.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1766 -5.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END