MMs03243151 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 0.7149 -1.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2144 -1.3589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9292 -2.6776 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2077 -3.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1675 -4.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4459 -5.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6106 -3.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2919 -4.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0268 -4.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -6.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3857 -7.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6642 -6.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6239 -4.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3053 -4.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7138 -1.3991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2093 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2967 -2.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7352 -1.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0863 -0.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9989 0.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5604 0.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2819 0.9605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1407 -0.0129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0549 0.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5719 1.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0549 -0.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4233 -1.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8915 -2.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6482 -2.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3835 -3.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1125 -5.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4138 -6.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 -5.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0443 -6.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4179 -8.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7191 -6.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6467 -4.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2731 -2.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0158 -3.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6051 -2.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2371 -0.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2798 1.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 3 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END