MMs01244215 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 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 1.3017 0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 0.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 0.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5031 2.2271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 0.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 -1.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6833 -2.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9850 -1.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 0.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2814 -2.3003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7889 -1.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7836 -3.0274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5336 1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0763 1.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8235 -0.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3662 -0.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1316 1.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6743 1.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1919 -1.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1001 1.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3456 -2.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6791 -3.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0316 0.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6981 1.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3227 -1.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 3 0 0 0 0 M END