MMs00329018 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 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 1.1115 -1.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5396 -0.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6511 -1.5554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4896 -3.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -3.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8652 -2.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1193 -1.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8734 0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3734 0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1193 -1.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3652 -2.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6193 -1.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3734 0.0343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8058 0.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8892 0.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8058 -0.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1636 -1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6716 -2.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9796 0.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4875 0.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3166 -2.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1152 -4.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2547 -4.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8266 -4.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2767 1.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9767 1.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9619 -3.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 -2.3035 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 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 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 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 M END