MMs03071256 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 0.7451 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9902 2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4902 2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2451 1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7549 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0098 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7136 -3.3416 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7647 -3.8829 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -1.8318 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 1.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9901 2.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4901 2.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7352 3.9226 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7548 -1.2622 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2353 3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7353 3.8999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1412 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0862 3.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1588 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9039 -1.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9450 1.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5862 3.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9803 5.2074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3764 6.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 23 24 2 0 0 0 0 23 32 1 0 0 0 0 32 33 1 0 0 0 0 M END