MMs00250281 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 1.3018 0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3074 2.2451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5242 3.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9903 2.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9981 3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5399 5.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0739 5.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 4.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5661 4.5562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0972 3.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3311 2.6731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6484 1.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0768 0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1877 1.7567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8704 3.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4421 3.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9334 -0.1675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 2.3064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1553 1.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2662 2.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6946 2.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0119 0.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9009 -0.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4726 0.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4402 0.4736 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2981 0.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 -0.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9942 -1.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -0.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2019 1.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3568 1.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 3.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3462 6.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7073 6.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0489 1.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4859 0.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5173 -0.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0251 0.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0695 3.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0329 4.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4937 4.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0015 4.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4731 3.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0124 4.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5833 3.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1548 -1.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5839 -0.4241 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END