MMs03378606 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7512 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0024 -2.5953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0048 -5.1934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7536 -3.8964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1546 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4976 -2.5995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5024 -2.5939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1918 -1.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -1.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -1.8418 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8100 -0.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8114 -3.3418 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8114 -4.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3852 -3.8066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0257 -4.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0227 -0.9590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 -0.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3432 -0.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -0.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3213 -5.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9972 -4.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7301 -3.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1194 -1.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 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 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END