MMs01960399 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.5000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -1.3079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 -1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9897 -2.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4897 -2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7345 -3.9119 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2448 -1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9896 -2.6337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2448 -1.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7448 -1.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7550 1.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2551 1.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5102 2.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8864 1.1506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.3111 0.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3052 -0.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8767 -1.2764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6012 -1.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9032 -0.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9092 0.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6131 1.4263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 1.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 0.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9041 1.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6041 1.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5855 -3.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 1.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6407 -2.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3406 -2.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3592 2.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5518 3.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9143 3.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4686 1.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5965 -2.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9401 -1.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9507 1.2671 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 2 0 0 0 0 7 11 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END