MMs01671002 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 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 1.3048 -0.7400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5864 1.5200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 -0.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 -0.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 -0.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 -0.6598 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9568 -1.9645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4367 0.6450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0016 -1.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1386 -1.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6812 -1.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4176 0.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9602 0.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7366 -1.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2792 -1.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0156 0.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5582 0.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3346 -1.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8772 -1.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3827 1.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4096 -2.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0454 -1.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5935 -0.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END