MMs03931588 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7470 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2593 2.4062 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1002 2.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6282 1.7929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4679 0.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5803 -0.7048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9508 3.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7321 3.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5253 4.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4083 3.3399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2169 5.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3339 6.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0255 8.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 8.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5171 7.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2086 6.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9426 8.2105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0679 4.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 6.3432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4934 4.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8018 2.9404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6104 5.4095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0359 4.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 5.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5785 5.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8869 4.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7699 3.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3444 3.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3125 3.5421 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1446 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8446 -2.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1554 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9041 6.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9191 9.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3532 9.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1023 5.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1893 9.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8362 7.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3637 6.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9062 7.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4721 6.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0167 1.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4508 2.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 M END