MMs01662172 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7457 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 -1.3066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9913 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4913 -2.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2369 -3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4826 -5.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9826 -5.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2283 -6.5027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2283 -6.5127 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0283 -6.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7282 -6.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4739 -7.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7196 -9.1158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2196 -9.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4652 -10.4073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4739 -7.8092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9739 -7.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4826 -5.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7369 -3.9197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9826 -5.2262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7369 -3.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9913 -2.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7456 -1.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2456 -1.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9912 -2.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2369 -3.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9826 -5.2362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4826 -5.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3833 -1.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9501 -2.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0948 -1.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8369 -3.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -3.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0283 -6.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3161 -10.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2739 -7.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9779 -6.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1739 -7.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9699 -9.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5791 -6.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7913 -2.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1491 -0.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8491 -0.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1912 -2.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4866 -4.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6825 -5.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4785 -6.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END