MMs02870472 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -1.2943 -0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2849 -2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5792 -3.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8829 -2.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8923 -0.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2055 1.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9111 2.2255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5092 2.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8035 1.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1072 2.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1166 3.6929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8223 4.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5186 3.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2243 4.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2337 5.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5374 6.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8317 5.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1354 6.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9393 6.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4015 1.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6864 -0.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9995 1.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7052 2.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3032 2.1604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5976 1.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5698 -4.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2419 -2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9184 -2.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6055 1.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2315 -0.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 0.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1813 3.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5449 7.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5419 7.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1784 7.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7289 5.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3328 5.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9039 7.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5459 7.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3491 -0.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6789 -2.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0256 -0.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7127 3.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2041 2.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6330 0.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9911 0.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7698 -4.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5623 -5.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3698 -4.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END