MMs00435396 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3033 -0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 -0.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -2.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6152 -2.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3119 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2133 -2.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2219 -4.4701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -2.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 -0.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 -2.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8113 -2.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6955 -0.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7041 -2.1829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2935 -0.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3021 -2.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6054 -2.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9001 -2.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8915 -0.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1862 0.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1776 1.6043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5912 1.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9371 -0.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6221 -4.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2762 -2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -3.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3188 -0.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0825 0.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0175 0.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5602 0.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5229 -3.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2866 -1.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0452 -3.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5879 -3.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1582 0.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6155 0.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9833 1.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2663 -2.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6123 -4.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9428 -2.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5813 1.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 -0.6978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.4896 -0.6382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5253 -0.0323 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 50 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 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 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 51 52 1 0 0 0 0 M END