MMs03563135 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7584 -1.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4831 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2247 -3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4663 -5.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0337 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7752 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2752 -3.8825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0168 -2.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2079 -6.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7078 -6.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4494 -7.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -9.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4495 -7.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0505 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5505 -7.7843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4326 -10.4018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9494 -7.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7078 -6.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9662 -5.2349 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1662 -5.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4662 -5.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7246 -3.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -2.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7414 -1.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2414 -1.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9830 -2.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2246 -3.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0899 -1.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4247 -3.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6404 -6.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0599 -3.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -1.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9737 -1.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0259 -11.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2326 -10.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7333 -9.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0743 -8.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 -7.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -5.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3413 -4.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6823 -4.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7831 -2.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1482 -0.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8481 -0.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1829 -2.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8178 -4.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -9.1174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 19 1 0 0 0 0 13 52 2 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 16 17 3 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END