MMs01473721 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 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 0.0032 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0424 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3038 -2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6012 -1.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 -2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -3.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6076 -4.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3069 -3.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2943 -2.2527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5949 -1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8924 -2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -1.5109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4904 -2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4873 -3.7637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7911 -1.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0885 -2.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3891 -1.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0948 0.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6929 0.7254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9872 -1.5274 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -14.2910 0.7199 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5987 -0.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9398 -1.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9455 -4.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6101 -5.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -4.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2918 -3.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1191 -3.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6618 -3.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0860 -3.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4271 -2.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0974 1.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7562 0.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0296 -0.6274 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 4 1 0 0 0 0 2 10 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 M END