MMs03520356 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.7535 -1.2970 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0505 -0.5436 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0897 0.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3515 -1.2901 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3908 -1.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3555 -2.7901 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3555 -3.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0585 -3.5436 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2100 -4.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7575 -2.7970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0625 -5.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3636 -5.7901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6566 -3.5366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6486 -0.5366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0465 0.9564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7465 -1.3010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4931 -2.6021 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.7941 -1.8555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8802 -4.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6551 -6.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3668 -6.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6942 -2.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6454 0.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0057 1.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -3.3486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 -3.9031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4396 -3.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1888 -4.5486 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 11 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END