MMs03173649 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.1853 0.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5741 0.3523 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2635 1.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7775 -1.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 1.2715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1482 0.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3516 -0.7815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3335 1.6239 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2943 2.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2865 3.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6979 3.6311 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6171 2.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3261 3.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8254 3.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6157 2.5397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9067 1.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4074 1.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1149 2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8239 3.9085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9052 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1963 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9866 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4858 -1.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1948 0.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4045 1.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6941 0.1307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4843 -1.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7354 0.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9483 -0.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7354 -0.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2965 1.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8249 1.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5886 -1.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9402 -2.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9664 -0.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5967 2.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0976 2.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0004 4.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1862 4.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4974 4.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5801 4.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9396 4.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0466 0.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7354 0.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2932 0.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6527 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9968 -0.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4194 -2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1181 -2.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9717 2.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4644 -1.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1166 -2.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5043 -0.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7739 1.2052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1802 0.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 55 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M END