MMs00873967 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 1.1276 -0.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5481 -0.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6756 -1.4966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0961 -1.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 0.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8095 0.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9371 -0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6442 -1.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2237 -2.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3576 0.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4851 -0.5583 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.9056 -0.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1304 -0.9424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6329 2.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3325 -0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8506 1.3753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3507 1.3560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7649 -0.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7914 0.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9021 0.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7914 -0.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1916 -1.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7045 -2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9711 0.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4841 0.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 1.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0439 2.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5462 -2.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9893 -3.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7806 1.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2936 1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4089 -1.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9109 -0.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1210 0.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END