MMs00500856 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 1.2999 -0.7485 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2999 0.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 -2.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1944 1.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7925 1.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 -0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8256 0.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3683 0.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3115 -3.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0813 -2.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -3.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8313 -3.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -1.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0129 1.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7826 2.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7201 3.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2628 3.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2016 2.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9745 1.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9757 0.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -1.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7258 -1.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2685 -1.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.7454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 24 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M END