MMs02879128 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 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 1.2969 -0.7536 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2577 -1.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2927 -2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 -3.0073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5504 -3.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 -0.7682 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7394 -2.0651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2467 0.5287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5855 -4.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1115 -2.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8791 -3.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2981 -3.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0731 -2.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 0.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8293 0.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 0.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3855 -4.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5821 -5.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7855 -4.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -1.5218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8309 -0.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 28 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 28 29 1 0 0 0 0 M END