MMs03066446 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.2975 -0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 -2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5921 -3.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 -4.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2885 -5.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4317 -2.5336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8002 -1.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3158 -3.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4365 -4.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9029 -6.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9014 -7.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3678 -8.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3663 -10.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -11.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8158 -3.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6999 -4.9541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1255 -4.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4261 -5.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7236 -4.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7206 -2.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4201 -2.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1225 -2.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -2.5271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2286 -1.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 0.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6385 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0002 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6325 -2.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6271 -5.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2861 -6.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9613 -5.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6436 -7.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1607 -6.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -8.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4262 -8.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1085 -9.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3743 -9.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6921 -10.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4285 -6.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7640 -5.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7586 -2.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4176 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0881 -1.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8555 0.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3692 -0.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8327 -11.4711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0316 -12.3644 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 54 1 0 0 0 0 18 54 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M END