MMs01795767 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 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 -0.7401 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -1.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4801 -2.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9801 -2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2202 -3.9141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7203 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0396 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5197 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2796 -3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7796 -3.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5395 -5.1617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2202 -3.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7399 -1.3504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7398 -1.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2398 -1.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2596 1.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7596 1.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4078 1.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1078 1.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 -1.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6442 -2.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1551 -4.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2639 -3.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8122 -4.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1764 -4.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3753 0.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7172 1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1319 -2.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8318 -2.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1996 -0.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8675 2.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1675 2.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5197 -2.5637 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 45 -1 M END