MMs02311814 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 0.7593 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0186 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7779 3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4628 5.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2035 6.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7034 6.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4441 7.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7965 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2964 6.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0371 5.1745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0557 7.7726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5557 7.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2964 6.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7963 6.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5556 7.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8149 9.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3149 9.0555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 0.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 2.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9062 1.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8951 3.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6916 3.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7026 4.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5933 4.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2629 4.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0729 6.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4034 7.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5035 5.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 6.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4006 8.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0366 8.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4876 7.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0133 7.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3282 6.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4632 8.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6889 5.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3889 5.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7556 7.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4223 10.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0372 5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 44 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 M END