MMs01716216 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7466 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -1.3049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9932 -2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -3.9030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4932 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3716 -3.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7994 -3.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8034 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -1.3987 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0192 -0.9875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3879 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5408 -3.0934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6038 -0.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6077 0.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0355 1.2371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9140 0.0212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0291 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4889 -2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4823 -3.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9421 -5.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4085 -5.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4151 -4.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9553 -2.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3965 1.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9044 -5.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3821 -1.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9519 -2.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7684 -4.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8969 0.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3092 -3.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1368 -6.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7763 -6.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -4.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7606 -2.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1044 2.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4275 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6886 0.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7641 -4.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5305 -6.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0447 -5.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END