MMs02761215 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.4211 0.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7159 1.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5474 -0.5106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -0.0306 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4885 1.3905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4486 -1.4517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3896 0.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6844 1.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1055 2.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2318 1.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5159 -0.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6529 1.8897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7792 0.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4844 -0.5718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2003 1.3790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3266 0.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0318 -1.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1581 -2.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5792 -1.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8740 -0.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7477 0.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1369 -0.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -1.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5726 1.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8925 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9518 3.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5393 2.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3116 -1.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7834 2.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3414 3.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8381 -0.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2801 -1.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8888 3.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4362 2.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6372 1.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9141 -0.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4078 -2.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2211 -2.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7337 -3.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7600 -2.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7789 -1.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9918 -0.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4981 0.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1721 1.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6847 1.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 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 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END