MMs03038400 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.0052 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3068 -2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6032 -1.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 0.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9089 -0.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0314 -1.9496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4062 -3.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4089 -0.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2947 -1.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7197 -1.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7145 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2864 0.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4816 1.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4741 3.0168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3109 -3.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2923 1.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0983 -1.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2576 -2.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7866 -3.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9733 -2.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9127 -1.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9084 -0.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 1.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2451 1.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7707 1.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6546 2.1591 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 18 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 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 16 17 2 0 0 0 0 16 31 1 0 0 0 0 M END