MMs00009543 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 33 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 1.3011 -0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 -0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 -0.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8951 -0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4931 -0.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4891 -2.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -3.0140 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7689 0.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7738 0.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5322 -1.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0749 -1.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8242 0.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3669 0.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1303 -1.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6729 -1.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4223 0.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 0.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5232 -1.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0659 -1.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8292 0.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3719 0.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1213 -1.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6639 -1.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1994 1.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -0.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 -2.2325 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.7861 -3.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 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 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 34 2 0 0 0 0 M CHG 1 14 -1 M CHG 1 33 -1 M END