MMs03090442 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 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 -0.7451 -1.3018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3451 -0.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6097 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7354 -3.8999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3354 -4.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2354 -3.9055 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4354 -3.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9902 -2.6093 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5902 -1.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 -1.3075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4902 -2.6149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2451 -1.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7451 -1.3243 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1451 -0.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0281 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0999 1.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0338 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1999 -0.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7451 -1.3356 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3451 -2.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9902 -2.6318 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3902 -3.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4902 -2.6262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7353 -3.9337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2450 -1.3412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7548 1.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7548 1.2737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9805 -5.2074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5097 -2.5924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -0.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4579 -0.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9353 -3.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8489 -0.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1587 2.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3587 2.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3766 -6.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2195 -5.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1058 -1.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 32 44 1 0 0 0 0 M END