MMs01801253 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 52 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 -0.7554 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7446 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3766 -1.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0587 -2.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7566 -3.4463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0624 -4.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5535 -5.0777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1693 -3.7099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5978 -3.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9157 -1.7864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8051 -0.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8113 0.7219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3866 1.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 2.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4631 2.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0055 4.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0137 5.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4797 5.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9373 3.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0285 1.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3962 0.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7021 -0.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1932 -0.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8089 0.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6984 1.7274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1597 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5575 1.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8403 -2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1403 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2558 -5.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4862 -4.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0598 2.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8327 4.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6476 6.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2863 6.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 3.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1687 2.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7036 2.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8954 -1.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7889 -1.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9837 0.9638 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 18 2 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 M END