MMs01898739 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5061 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7469 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -4.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7616 -4.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -4.0200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4007 -4.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -3.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9407 -3.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -5.4005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0531 -2.9277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4807 -3.3878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5931 -2.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2777 -0.9150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0208 -2.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3361 -4.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7638 -4.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8761 -3.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5608 -2.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1331 -1.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8178 -0.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9301 0.6374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 -6.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7606 -7.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9762 -6.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8229 -4.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0975 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4531 -1.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9469 -1.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8398 -5.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -5.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5657 -2.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0739 -2.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8008 -1.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7330 -4.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4462 -5.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0160 -5.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0182 -4.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4506 -1.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8052 -6.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9014 -7.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0872 -8.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6218 -7.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4997 -7.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1305 -5.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -3.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0198 -4.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3901 0.0913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1378 1.2645 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 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 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 M END