MMs00402630 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.0003 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 -2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 -3.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2982 -3.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2985 -2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -4.5006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8962 -3.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8966 -2.2509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1951 -4.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7932 -4.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0924 -3.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0927 -2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 -1.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4947 -2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -1.5024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6908 -2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6905 -3.7527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 -1.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2896 0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5881 -1.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2889 -2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8870 -2.2539 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 -4.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3387 -1.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3379 -1.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5968 -5.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4236 -5.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9662 -5.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5643 -5.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0216 -5.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5026 -4.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2742 -3.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0927 -1.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5654 -0.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0227 -0.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0845 -1.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3129 -2.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9513 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2899 1.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6278 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2886 -3.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9994 -5.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6385 -5.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1989 -3.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4943 -3.7515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 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 44 1 0 0 0 0 16 45 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 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 26 1 0 0 0 0 25 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END