MMs00858657 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.0146 -1.1048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4787 -0.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9282 0.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3922 0.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4069 -0.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9574 -1.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4933 -1.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8709 0.2005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9955 -0.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2871 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9608 1.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4675 1.5767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5934 -0.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6082 -2.2665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3166 -3.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0103 -2.2921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8850 -0.0038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1914 -0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2062 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5125 -2.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8041 -2.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7893 -0.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4830 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0809 0.0474 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 17.1105 -2.9525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1253 -4.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8838 0.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8117 0.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8838 -0.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1165 1.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7518 2.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7691 -2.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1338 -3.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7549 2.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3285 -4.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8732 1.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1729 -2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5244 -4.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4712 1.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9253 -4.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1371 -5.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3252 -4.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 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 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END