MMs00512452 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9851 -2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2277 -3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7277 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0148 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9703 -5.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4703 -5.2218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2129 -6.5079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9555 -7.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4463 -7.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7498 -9.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4465 -10.1881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3375 -9.1780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8686 -9.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1288 -8.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5977 -8.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0694 -10.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0721 -11.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3969 -10.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4564 -6.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -5.4384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9218 -7.1878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9318 -6.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3972 -6.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4073 -5.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9519 -3.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4865 -3.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4765 -4.6496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8485 -0.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1851 -2.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1218 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2148 -2.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0129 -6.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8433 -9.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2486 -7.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3956 -7.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2446 -10.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4494 -12.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1948 -11.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2861 -8.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7615 -7.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5796 -5.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7599 -2.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1222 -2.3973 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 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 17 40 1 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 M END