MMs02013150 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5037 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7482 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1281 -2.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5554 -2.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5575 -0.5555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1316 -0.0899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7723 0.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1417 -0.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3565 0.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5712 1.4724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6626 -3.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1971 -5.3688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7518 -1.2938 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0985 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1051 -3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 -3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5252 -2.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9102 1.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4447 1.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4693 -1.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0037 -1.1223 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 3 0 0 0 0 16 17 3 0 0 0 0 M END