MMs02835260 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0056 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 3.7451 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0225 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9943 -1.5225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0056 1.4775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2548 1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7548 1.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7548 1.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0096 2.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5097 2.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2548 1.2457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0096 2.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5096 2.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2547 1.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7547 1.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5096 2.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7645 3.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2645 3.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5193 5.1343 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 19.5193 5.1231 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.4999 -0.0618 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2451 -1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9902 -2.6318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 1.2000 0.0000 H 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 -0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6412 -2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3412 -2.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3587 2.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6587 2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6587 2.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 -1.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5960 -1.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6135 3.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9136 3.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8835 2.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2224 3.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3508 0.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7096 2.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 30 31 3 0 0 0 0 M END