MMs02373582 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 1.3046 -0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -0.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9137 -2.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6202 -2.9807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3157 -2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3436 -2.6740 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2163 -1.4540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3257 -0.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7786 1.1829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7163 -1.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4759 -2.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9758 -2.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7162 -1.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9566 -0.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4566 -0.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2161 -1.4096 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.9757 -2.7031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9565 -0.1051 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 1.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2809 -2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8836 -3.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5835 -3.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5489 0.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 0.8964 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END