MMs03422359 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 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 1.2936 -0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -0.7778 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 3.8809 -2.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 -0.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4028 1.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6857 -0.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0769 -2.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7726 -3.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3706 -3.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5157 -1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0584 -1.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -2.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8723 -3.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0809 -2.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7118 -1.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -1.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0293 0.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5719 0.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4313 0.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6027 1.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4113 2.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2028 1.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3820 -1.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7206 -1.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2931 0.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0769 -3.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4763 -2.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7291 -3.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3651 -4.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7632 -4.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4055 -3.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6743 -2.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 -0.8150 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0877 0.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 41 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 12 41 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END