MMs01274897 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 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 1.2965 0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 0.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 0.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7993 -1.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1008 -2.2192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5028 -2.2280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5068 -3.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2012 -1.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9047 -2.2368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 0.7808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0856 2.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3821 3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3770 4.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6836 2.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3973 -1.4648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6887 0.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2868 0.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2817 2.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 2.2720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0647 1.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8298 -0.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3725 -0.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1201 1.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6628 1.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9045 2.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6713 3.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4213 3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5770 4.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3729 5.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 4.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0872 1.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2043 1.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2801 3.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9143 1.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0728 1.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2221 -0.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7648 -0.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5247 2.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4463 2.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0528 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M CHG 1 50 -1 M END