MMs01041987 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.5653 -1.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2265 -2.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7405 -3.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1299 -3.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0216 -1.7488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -0.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4039 -4.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7266 -3.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0006 -4.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9518 -5.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6291 -6.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3551 -5.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2258 -6.4120 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7226 -2.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5644 -1.5301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3769 -4.1214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -4.2297 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2730 -5.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7148 -2.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2109 -3.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8651 -4.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0233 -5.6878 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2233 -5.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5273 -5.5795 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8378 -6.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6855 -6.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6776 -7.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1115 -0.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4522 1.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1115 0.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -4.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7655 -2.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0587 -3.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5902 -7.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -6.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7034 -5.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6197 -2.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0079 -1.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0883 -1.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3652 -2.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8377 -3.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7263 -5.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6922 -6.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -7.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6787 -7.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5978 -7.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2011 -8.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7575 -6.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END