MMs01746465 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.7459 -1.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4917 -2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9917 -2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2376 -3.9043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7376 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4919 -3.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1753 -5.1965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8641 -3.1245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7121 -1.6323 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7121 -0.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9284 -0.7545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2968 -1.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5131 -0.4911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4488 -2.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2325 -3.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4033 1.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1033 1.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7414 -2.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4624 -3.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7338 -5.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6034 -2.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9714 -3.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5583 -4.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -4.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END