MMs03322925 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4948 2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7526 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1318 0.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5593 0.5400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5623 2.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1367 2.5063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7681 3.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7776 2.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6238 4.4114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1467 2.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 3.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7311 2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8849 1.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6696 0.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3005 0.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 0.4680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7474 1.3065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1021 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0928 3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7588 -1.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2389 4.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7033 3.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7927 -0.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3283 0.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2262 1.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3495 0.2684 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 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 27 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END