MMs01804200 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7563 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0126 2.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2689 3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7689 3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0252 5.1815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2815 6.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7815 6.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0252 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4747 5.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 3.9080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2184 6.5060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4184 6.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4621 7.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0379 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7942 9.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0505 10.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4495 10.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2058 9.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5252 5.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2689 3.8716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2815 6.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5378 7.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2941 9.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7941 9.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5378 7.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7815 6.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0378 7.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8512 0.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2126 2.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4714 4.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1874 2.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4111 6.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0789 7.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3227 4.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9941 9.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6555 11.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0445 11.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4058 9.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3378 7.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6992 10.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 10.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3764 5.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0319 6.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2377 7.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0436 8.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END