MMs01270471 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 0.7406 -1.3044 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3406 -2.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0187 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5187 -2.5872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 1.2828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2405 -1.3369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2592 1.2611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 1.2503 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1592 2.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5185 2.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0185 2.5331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1059 -3.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2356 -3.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1262 -3.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8331 -2.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6667 2.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4563 -0.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0923 -1.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5433 0.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3939 2.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7354 3.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 3.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END