MMs03421503 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 25 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 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 -1.3221 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 0.1779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7327 -2.8220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4291 -3.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4199 -5.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2419 -1.3313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5091 1.4539 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4906 -1.5461 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0553 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6301 0.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0256 -2.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2461 -3.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2199 -5.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4125 -6.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6199 -5.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8748 0.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2155 1.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 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 M END