MMs03755971 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7739 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0319 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2319 -5.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -6.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -6.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -5.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -5.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -6.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -7.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -7.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6941 -9.1161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7259 -3.9385 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7899 -6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0479 -7.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2899 -6.4812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0478 -7.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5478 -7.7664 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9478 -8.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -6.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8514 -7.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8606 -8.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4369 -8.9745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1063 1.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -1.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9579 -1.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6884 -3.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6979 -4.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -3.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1405 -4.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4112 -7.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0799 -6.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8744 -4.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9099 -6.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5456 -8.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2877 -10.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8835 -5.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9227 -8.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2635 -8.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3791 -5.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9034 -5.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0937 -5.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0456 -7.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0533 -8.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1173 -9.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -5.2053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 53 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 53 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 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END