MMs00253290 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 0.5074 -1.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9189 -0.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0147 -2.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9042 -1.9189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0494 -0.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 0.5260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -1.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6062 -0.4887 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0178 -0.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 -2.4363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9363 -2.4826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4437 -1.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2579 -0.1523 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.8839 -0.6517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9671 -1.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6101 -3.1462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4073 -1.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7643 0.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2045 0.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2877 -0.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9307 -1.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4905 -2.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1335 -3.7646 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -16.7280 -0.0123 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5646 0.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4059 1.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1293 -0.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1219 -1.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0482 -0.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1146 -3.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4206 -3.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5793 -2.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1174 -3.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8652 -2.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3834 -2.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1695 0.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8978 1.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4902 1.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7973 -2.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 M END