MMs00326336 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 1.3011 0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3052 2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0072 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 -1.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 -2.2607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0143 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 1.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3488 -1.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8152 -1.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5687 -0.5255 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7371 0.4153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9479 -1.1154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5681 0.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2619 1.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5052 2.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3085 3.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1052 2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1488 -1.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2201 -2.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4412 -2.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9101 -2.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 1.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5409 1.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 -2.2536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 0.7393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 1.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 -3.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END