MMs01120066 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7430 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5139 2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 -1.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -2.6303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2429 -1.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2429 -1.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4859 -2.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9859 -2.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2289 -3.9414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2568 1.2386 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2709 3.8850 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 1.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5805 3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0944 -1.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3625 2.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6055 1.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4055 0.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4428 -1.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0803 -3.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8234 -4.9838 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 M END