MMs00481649 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -1.5000 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4949 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7525 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 -3.9015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8424 -2.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4899 -5.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2373 -6.4996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7627 -6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2627 -6.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0101 -5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5101 -5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2627 -6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5152 -7.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0152 -7.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5211 -8.8982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8902 -8.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7305 -6.7939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7424 -3.9044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6264 -2.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0521 -3.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3526 -2.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6502 -3.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6473 -4.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3468 -5.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0492 -4.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6217 -5.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1554 -6.5453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4475 -1.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 -3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9525 -1.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 -4.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3642 -6.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9733 -7.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4081 -4.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1081 -4.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4172 -8.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2632 -9.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0635 -8.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5884 -2.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1167 -1.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -1.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6906 -2.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6853 -5.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3444 -6.6115 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 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 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 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 30 1 0 0 0 0 30 31 2 0 0 0 0 M END