MMs00618379 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 2.5917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5109 2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0109 2.5727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 1.2705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2554 1.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0109 2.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2444 -1.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9889 -2.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4889 -2.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2444 -1.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2554 1.2515 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6401 -2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3401 -2.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 -0.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 2.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9153 3.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 0.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0444 -1.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3846 -3.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0845 -3.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4444 -1.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 M END