MMs00950951 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4798 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7601 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2197 -3.9145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7102 -4.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0106 -5.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7058 -6.2923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5989 -5.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1293 -5.5805 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4298 -7.0501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1711 -4.1109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3403 -5.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8149 -7.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8199 -8.4264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2845 -7.6043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 -9.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -10.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2386 -11.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7082 -11.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7032 -10.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2287 -9.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1728 -11.0511 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.3762 -6.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5214 -7.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8869 -8.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1073 -7.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9621 -5.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5965 -5.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3371 -5.3222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3321 -6.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5720 -7.7379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4398 -1.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6282 -3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -1.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -3.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3728 -4.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5273 -5.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0805 -6.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5884 -9.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4426 -12.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0879 -13.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0247 -8.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5451 -8.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0031 -9.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4804 -4.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1419 -5.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2974 -7.1576 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 M END