MMs01603835 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 38 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 0.7480 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5039 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5039 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7559 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 -3.8937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5079 -5.1893 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.0039 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -1.2888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1398 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6721 0.3902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 1.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2507 2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5486 3.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8488 2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8510 1.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5531 0.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2435 -1.1297 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.4804 -2.6109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6625 -1.6159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 -3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0984 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3504 -0.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7974 -3.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1322 -2.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2106 3.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5468 4.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8871 3.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8912 0.4915 0.0000 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 M END