MMs00348165 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -1.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 1.3029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4956 2.6006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8956 3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6271 2.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0529 3.1574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0249 2.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0504 4.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 5.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3086 6.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4216 7.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 7.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1634 5.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7522 1.2978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7566 3.8958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0088 5.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5088 5.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2566 3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7566 3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5088 5.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 6.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4478 1.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 4.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4497 5.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2582 1.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1667 6.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 8.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7394 7.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3053 5.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1584 4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0462 2.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3836 3.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8819 5.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2192 6.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6549 2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3548 2.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7088 5.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3628 7.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6628 7.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END