MMs00670528 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2966 0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0085 0.0000 O 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 3.8897 2.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1863 3.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4878 2.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 0.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7843 3.0256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0858 2.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 0.7799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 -1.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6987 -2.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9952 -1.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6888 0.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6839 2.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3824 3.0342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9804 3.0427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2819 2.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5785 3.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5736 4.5512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2721 5.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9755 4.5427 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 0.5222 1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0649 1.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8485 2.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1823 4.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5339 0.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2001 -1.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7804 4.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3599 -2.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7026 -3.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0364 -2.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0276 0.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5136 1.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0563 1.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9926 1.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7596 3.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0404 6.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4977 6.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7944 4.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5614 5.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END