MMs01232708 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.5000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -1.2881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 -1.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 -2.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5126 -2.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2562 -1.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0125 -2.5543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5125 -2.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2688 -3.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7688 -3.8351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 1.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 0.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 1.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5949 1.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6176 -3.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9176 -3.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4176 -3.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2984 -1.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6381 -2.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5251 -5.1451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1302 -6.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 28 29 1 0 0 0 0 M END