MMs01021417 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7610 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0219 -2.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2829 -3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7829 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.6107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7169 -3.9287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4559 -5.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -6.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -6.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -5.2086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4341 -7.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0659 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8268 -9.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0878 -10.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4121 -10.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1731 -9.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -9.1246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -7.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9559 -5.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6949 -6.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1948 -6.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9558 -5.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2168 -3.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7168 -3.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9777 -2.6741 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 -0.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2218 -2.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8916 -4.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1917 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0867 -1.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6571 -6.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0268 -9.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6966 -11.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0033 -11.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3597 -7.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3467 -8.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0861 -7.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7860 -7.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1557 -5.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1256 -2.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 M END