MMs03391676 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 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 -1.3028 -0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5905 1.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2877 2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8857 2.2696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1885 1.5261 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1885 2.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4838 2.2827 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5230 2.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7866 1.5392 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8258 0.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0392 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7941 -1.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4989 -0.7173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0261 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1961 -1.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9008 -0.7304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9084 -2.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6131 -2.9869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0969 -0.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1045 -2.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4073 -2.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4148 -4.4476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0818 2.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3846 1.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6799 2.3088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4762 3.7826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7715 4.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7639 6.0391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3088 -1.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1192 -0.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2817 3.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0498 2.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8797 3.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9506 -2.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5017 0.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2797 -0.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4435 -2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3907 0.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8137 3.9444 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 32 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 43 1 0 0 0 0 M END