MMs02351110 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.6394 -1.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0403 -2.1491 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0403 -3.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5374 -1.6001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1374 -2.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8109 -0.0177 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6594 0.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5871 1.0166 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8976 2.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9205 0.4561 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9205 1.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1939 -1.1262 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5045 -2.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6008 -1.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8537 -3.1251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0745 1.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8217 2.8929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -1.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9582 -2.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9184 -0.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4598 0.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0981 -0.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1001 -1.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9036 -0.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7548 -0.6883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4814 0.8941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5351 -1.2766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -0.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4046 1.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8803 -1.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 19 25 1 0 0 0 0 19 28 1 0 0 0 0 20 28 1 0 0 0 0 26 31 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END