MMs03236558 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 1.5000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4872 -2.6202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7308 -3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2308 -3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4745 -5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0255 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9872 -2.6275 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9945 -1.1275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9798 -4.1275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4871 -2.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2308 -3.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7307 -3.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4871 -2.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7435 -1.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2435 -1.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9871 -2.6570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 1.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 0.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3449 -1.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -0.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8732 -0.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8564 -4.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5166 -5.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3379 -3.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1052 -3.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 -5.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2603 -6.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 -3.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2255 -5.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0314 -6.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6257 -4.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3256 -4.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6486 -0.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6999 -0.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9050 0.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5820 -3.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 M END