MMs00854206 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 N 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 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5126 2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0126 2.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7689 3.8642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 1.2662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2562 1.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0125 2.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5125 2.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2562 1.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2436 -1.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9872 -2.6419 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 1.6614 2.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9177 3.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 4.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1512 0.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4176 3.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1176 3.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4562 1.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0948 -1.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7436 -1.3319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1385 -2.3682 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 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 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END