MMs03931586 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 3 0 0 0 0 0 0 0 0 0 2.6403 -5.0332 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 8.3444 -3.4747 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 10.8869 -4.0090 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 9.1530 -5.9438 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 -2.8362 -7.4097 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 6.3637 -6.5838 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 10.0167 -1.8335 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 8.9062 -7.1181 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 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 2 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