MMs01521693 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4917 2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7541 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0082 2.5885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2459 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4917 -2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2376 -3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7376 -3.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4917 -2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 -1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0238 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4835 -5.2199 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7459 1.3109 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7506 -0.1891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7411 2.8109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2459 1.3157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1314 0.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5565 0.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5517 2.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1237 2.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1033 -1.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0884 3.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6115 3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3967 -1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2954 1.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6289 0.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2917 -2.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6343 -4.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6917 -2.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0941 -0.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6229 -0.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8097 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7495 0.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7455 1.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7975 3.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0825 3.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6083 3.6298 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END