MMs03235591 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -0.7447 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0468 -0.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0529 0.9427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4895 -2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9895 -2.6102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5573 -2.0468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8533 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8472 0.2084 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1554 -2.0363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4514 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7534 -2.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0494 -1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0434 0.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7413 0.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4453 0.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4527 -1.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2294 -0.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0945 1.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3602 -3.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6931 -3.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5852 -3.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5622 -3.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1602 -3.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7583 -3.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0911 -1.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0802 0.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7364 2.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4037 0.8147 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 5 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END