MMs03083263 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 55 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 1.2950 -0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -0.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 -0.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6871 -0.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3031 -0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9011 -0.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4992 -0.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0972 -0.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6952 -0.6868 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7763 0.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7664 0.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5187 -1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0613 -1.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8317 0.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3743 0.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1167 -1.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6594 -1.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4297 0.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9724 0.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7147 -1.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2574 -1.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0278 0.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5704 0.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3128 -1.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8554 -1.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6258 0.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1685 0.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5367 -1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0794 -1.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8217 0.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3644 0.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1347 -1.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6774 -1.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4198 0.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9624 0.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7328 -1.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2755 -1.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0178 0.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5605 0.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3308 -1.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8735 -1.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6158 0.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1585 0.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6790 -2.3132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7150 -2.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 55 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 55 56 1 0 0 0 0 M END