MMs03443984 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 2.5981 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 0.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 0.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 0.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0858 2.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7844 3.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4878 2.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3824 3.0340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6839 2.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3724 -0.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8297 -0.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1203 1.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 1.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4278 -0.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9705 -0.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7981 -1.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 0.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7804 4.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4466 2.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0873 1.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7251 1.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2805 3.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 0.7543 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5222 1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0649 1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END