MMs01823428 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 27 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 0.0046 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2921 -2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5934 -1.5080 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8474 -0.2067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3394 -2.8094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8948 -0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1915 -1.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4928 -0.7701 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7895 -1.5241 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.5436 -0.2274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0355 -2.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0863 -2.2782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7092 -3.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3471 -2.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9028 -1.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5179 -3.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0606 -3.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1263 0.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 0.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4173 -2.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -2.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1273 -1.6814 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 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 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 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 28 1 0 0 0 0 M END