MMs03241405 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.5000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0303 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3999 -1.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 1.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2433 1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2433 1.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4868 2.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9868 2.6435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 -1.2650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6618 -2.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3617 -2.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3381 2.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6382 2.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6137 1.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9458 2.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4051 -0.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1051 -0.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4433 1.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0815 3.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1617 -2.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 17 31 1 0 0 0 0 M END