MMs03403627 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 1.4064 0.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8129 1.0430 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5019 -0.2894 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1019 -1.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -0.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2077 1.4370 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2077 2.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8671 2.1100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5401 2.1260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7659 3.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 3.8525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 2.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8807 1.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2776 0.0065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4342 -0.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7288 -0.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7831 0.6940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3862 2.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4404 3.2076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8289 -1.6300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 2.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9952 3.5090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9239 0.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -1.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1807 -0.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9123 4.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0463 -1.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -1.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0624 1.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5768 2.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0986 4.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 M END