MMs00026593 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 1.3029 0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3107 2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6136 2.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 2.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 0.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5902 -1.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1883 -1.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4834 -2.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7863 -1.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 0.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9713 0.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6453 2.3533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4316 0.5467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5215 1.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8385 0.8594 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.8385 2.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5626 -0.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0757 -0.8095 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9242 -1.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4182 -2.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3468 -3.3356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9537 -2.4824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1934 1.5028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4282 0.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2746 2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6199 4.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9511 2.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3903 -1.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -2.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7902 -1.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1459 -2.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4772 -3.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5052 1.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6103 2.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2028 2.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7588 -0.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5926 -1.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6797 -3.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7468 -0.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4160 -0.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1096 1.6389 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 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 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 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 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END