MMs01178013 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5114 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7443 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2442 -1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4885 -2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2328 -3.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7328 -3.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4885 -2.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7442 -1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9543 -2.9494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1045 -4.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7315 -5.0459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7557 1.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0114 2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2671 3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0229 5.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5228 5.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2671 3.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5114 2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -3.7017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 -3.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7243 -1.5945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3023 0.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0954 1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0307 -2.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3701 -1.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3984 0.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6294 0.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2885 -2.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6282 -4.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3488 -0.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2794 -4.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4703 -5.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8114 2.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3445 3.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3513 4.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 5.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2364 6.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3197 6.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6523 5.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1898 4.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 3.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4046 1.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6372 2.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2635 -4.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0603 -2.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END