MMs02405521 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 2.2485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0030 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1944 -1.5059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7977 2.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1996 2.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3957 2.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7925 -1.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3415 2.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2631 2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1277 1.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2842 1.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1327 0.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 4.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8008 4.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 3.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 2.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9945 1.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4356 3.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7969 4.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5925 -1.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7911 -2.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9925 -1.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END