MMs03823925 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2995 -0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -0.7476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1952 1.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7933 1.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 -0.7444 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0545 -1.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4637 -0.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7746 1.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2009 1.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3163 0.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7426 1.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0535 2.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9382 3.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5119 3.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4798 3.1917 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6593 2.3370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4681 -1.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9597 -1.0898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7189 -2.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3298 -3.9169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2514 -2.2360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1374 -3.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4501 -4.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -5.7118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6488 -7.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5287 -1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0714 -1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8262 0.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3689 0.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1556 2.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 3.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8322 2.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 -1.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0675 -0.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6348 0.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1869 4.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6196 4.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9081 3.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5008 -2.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -3.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5625 -4.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 -5.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4752 -7.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -8.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8224 -6.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 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 45 1 0 0 0 0 20 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END