MMs00402556 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.5526 -1.3945 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3729 -2.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5727 -3.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9523 -3.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9387 -4.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1688 -5.6123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7066 -5.2779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8026 -6.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4327 -4.1911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -1.7058 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9805 -2.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9322 -0.8055 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9714 -0.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1119 0.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4914 1.2726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9121 1.5839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0918 3.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5115 -1.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6913 0.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0708 0.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2706 0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0909 -1.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7114 -2.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2907 -2.3283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6703 -1.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6502 0.6501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9273 -1.1500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1156 0.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4421 1.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1156 -0.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7754 -2.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1696 -3.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1231 -5.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2832 2.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2356 4.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0996 3.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2113 0.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2146 2.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5676 -3.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1414 -2.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7739 -1.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1991 -0.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7939 1.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6887 -2.0775 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 13 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 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 27 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 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END