MMs00767164 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -0.7613 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0227 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2839 -3.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0225 -2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5225 -2.5587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2611 -1.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7611 -1.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7383 1.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9770 2.6765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0452 -5.1698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1773 -2.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -4.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8522 -0.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1315 -3.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 -2.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8922 -1.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3685 0.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6978 1.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8016 -1.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1308 -0.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4543 -6.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2382 1.3971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8292 2.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 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 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 M END