MMs02039726 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2954 0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2881 2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5835 3.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8861 2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 0.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 0.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4842 2.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0379 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5378 1.3405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0505 -1.2648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0968 -0.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1041 -2.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4068 -2.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7021 -2.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6948 -0.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2034 -1.4747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -2.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9153 -3.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -4.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2252 -5.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9299 -6.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6272 -5.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6199 -4.4873 0.0000 C 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 0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5776 4.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6039 -1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5205 2.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0678 -2.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4126 -4.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7443 -2.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7312 -0.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3864 1.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2455 -2.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4921 -1.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7273 -2.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2543 -3.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2674 -6.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9357 -7.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5909 -6.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5778 -3.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 3.0252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 48 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 10 48 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 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 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 47 1 0 0 0 0 M END