MMs00398122 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5076 2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7462 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2538 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7538 -1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7461 1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2462 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4923 2.6201 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.5076 -2.5760 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5146 3.7054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8831 3.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7219 1.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0969 -1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5893 3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0343 2.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3726 1.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -1.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6569 -2.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 0.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6431 2.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2573 4.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0562 2.8383 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END