MMs00502411 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.2933 -0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2818 -2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -0.7797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 -0.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8054 1.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5122 2.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2074 1.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1102 2.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1216 3.6805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4034 1.4207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7082 2.1607 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7082 0.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7196 3.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0243 4.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3176 3.6409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0014 1.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3062 2.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5994 1.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2833 -0.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0819 -2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2727 -3.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4818 -2.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8337 0.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3763 0.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4801 -1.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8286 -0.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5213 3.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1728 2.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3943 0.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5363 3.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3178 4.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3107 2.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6432 1.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6226 -0.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2741 -2.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9462 -0.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0358 5.9007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0796 6.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END