MMs00083876 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -1.0590 1.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3966 0.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1642 -1.0985 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6831 -1.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 1.0665 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0489 2.4020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4151 -0.2689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0674 1.7496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3267 0.9346 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6373 2.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1325 -0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3248 -0.5575 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3640 -1.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4752 0.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7901 1.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7147 0.5429 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7147 1.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3282 -1.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1855 0.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8694 2.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1284 2.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9954 -0.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0768 -1.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2426 -0.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4202 1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7488 2.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0578 2.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4132 -2.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3995 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END