MMs01865479 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 -0.3848 1.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8752 2.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0386 1.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4978 -0.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4885 1.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8801 3.1497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5466 0.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9964 1.0234 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6858 -0.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0545 -0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6628 -1.4878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5043 0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 1.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8379 2.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1857 -0.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0599 -1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5061 1.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 2.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1222 3.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7257 3.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3072 -1.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6561 -0.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0511 -0.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3508 -0.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9824 1.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5866 2.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8225 3.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3333 3.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3881 2.4713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5416 3.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 31 32 1 0 0 0 0 M END