MMs00718149 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.2955 -0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -0.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 -0.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4847 -2.2801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8011 1.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1036 2.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1106 3.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4131 4.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7086 3.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7017 2.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3992 1.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0111 4.4396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0181 5.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0897 -0.7922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0827 -2.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7802 -3.0362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3783 -3.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6808 -2.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9763 -3.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9693 -4.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6668 -5.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3713 -4.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0688 -5.2922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0618 -6.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5199 -1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0626 -1.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 0.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3737 0.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -1.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6607 -1.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2017 1.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7647 2.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0742 4.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4187 5.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7381 1.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3936 0.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2181 5.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0237 7.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8181 5.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1317 -0.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6863 -1.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0183 -2.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0058 -5.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6613 -6.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8618 -6.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0562 -7.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2618 -6.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 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 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END