MMs03171635 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 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 1.0547 -1.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6585 -2.5133 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2622 -3.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7882 -2.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8548 -3.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3015 -2.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -3.8302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1052 -2.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4853 -4.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -4.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9986 -3.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6184 -2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1717 -1.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8532 0.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8438 0.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8532 -0.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7485 -0.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1395 -1.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3165 -3.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0549 -5.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4195 -4.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2751 -1.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7674 -1.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3652 -3.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -4.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6321 -5.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2362 -5.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1559 -4.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4717 -1.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8676 -0.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6817 -1.3244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -1.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 4 20 1 0 0 0 0 4 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 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 32 33 1 0 0 0 0 M END