MMs01246371 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7593 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 2.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9696 3.8597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6369 1.7704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4693 0.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5768 -0.7319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9413 2.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2349 1.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 0.2517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5393 2.4923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8329 1.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1373 2.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1480 3.9736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4309 1.7144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7353 2.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7461 3.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0505 4.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3441 3.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3333 2.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0289 1.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6269 1.6770 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.0612 6.1956 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1332 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8331 -2.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1668 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1765 3.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7192 3.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0549 0.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5976 0.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4223 0.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7112 4.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3876 4.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0203 0.4957 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 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 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 39 1 0 0 0 0 M END