MMs00547761 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 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 0.7893 1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2886 1.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9986 -0.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2092 -1.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1784 -2.5121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5667 -1.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4556 -0.4482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6005 0.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0122 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2521 0.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4381 -0.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9312 -1.4719 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4319 -1.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8782 0.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9618 -0.6777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1994 0.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2214 2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9201 2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0785 -2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5871 -2.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6779 1.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 1.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2888 2.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6973 -2.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1635 1.5252 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 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 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 M END