MMs01008528 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7458 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7373 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2373 -3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -5.1208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5431 -4.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -3.1619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1229 -2.6938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7538 -5.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5921 -7.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8027 -7.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 -7.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3367 -5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -4.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7090 -5.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5085 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -1.2917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2627 -3.8898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7627 -3.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5169 -5.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0169 -5.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7627 -3.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0084 -2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5084 -2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2626 -3.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6675 -0.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6625 -2.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3917 -4.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9418 -5.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4943 -7.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6734 -9.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1436 -8.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2554 -3.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2245 -4.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8068 -4.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1935 -6.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6661 -4.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9203 -6.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6203 -6.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -1.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 -1.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2666 -5.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4626 -3.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2587 -2.6702 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END