MMs03322035 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -1.5000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5106 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7447 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7584 -4.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0763 -5.5045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7803 -6.2598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6615 -5.2607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7575 -2.9197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -3.2255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2251 -2.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7557 -0.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7548 0.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2233 0.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6927 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6936 -2.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2224 1.2498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0957 1.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4553 -1.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5851 -3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9447 -1.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5809 -0.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3793 1.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8675 -1.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0691 -3.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3972 1.0051 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END