MMs00984200 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7419 -1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4839 -2.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7259 -3.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2259 -3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -5.1776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5247 -5.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8456 -6.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5512 -7.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4303 -6.5516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -7.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3835 -6.2346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0626 -4.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6332 -4.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3123 -2.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4208 -1.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8502 -2.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1711 -3.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6725 -0.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -2.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6484 -0.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3483 -0.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6839 -2.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3195 -4.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6195 -4.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0583 -2.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3991 -3.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4331 -8.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7182 -8.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2252 -7.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1688 -2.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1641 -0.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 -1.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3147 -4.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 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 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END