MMs02521323 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4886 2.6046 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 -1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0113 -2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5113 -2.5783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 1.3286 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0466 0.5843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4419 2.0729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4886 2.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6602 -2.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0579 -1.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3397 2.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6715 -0.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6782 -2.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5304 2.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 3.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4467 3.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -3.8675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1716 -4.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 28 29 1 0 0 0 0 M END