MMs01278908 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7493 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7507 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0025 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5008 -1.4975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4992 1.5025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 -1.2953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2507 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0014 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2522 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0029 -5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5029 -5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2522 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5014 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2507 -1.2928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7522 -3.8901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1487 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 2.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 -2.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1513 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5994 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8501 -0.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0522 -3.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4035 -6.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1035 -6.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4507 -1.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3527 -4.9290 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END