MMs03430464 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 0.0082 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0474 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3113 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6063 -1.4857 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2867 -2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2785 -3.7571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5898 -1.5142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7548 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2237 0.2805 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4237 0.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9666 -1.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9568 -2.1318 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1159 -2.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2606 -3.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6846 -4.0720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8413 1.6475 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -3.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0877 -3.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6488 -2.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1548 -0.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6359 1.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9412 -0.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7646 -1.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1404 -4.5983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3835 -5.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 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 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 28 29 1 0 0 0 0 M END