MMs03313796 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 -0.7553 -1.2959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0574 -2.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0636 -3.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7676 -4.2959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5345 -3.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5406 -2.0513 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5799 -2.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1387 -2.0619 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1387 -0.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1325 -3.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4285 -4.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4223 -5.8172 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4408 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4469 0.1827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4632 -0.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -2.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2445 -3.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4786 -4.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9403 -4.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1258 -3.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5421 -3.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7175 -4.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8435 -3.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6094 -4.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4591 -6.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 0.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8427 -1.3066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8477 -0.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7367 -2.0726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7784 -1.4769 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 7 1 0 0 0 0 2 16 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 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 16 31 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M END