MMs00865059 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7497 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7503 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7503 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8820 -1.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3084 -0.7474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2794 -1.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3081 0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8814 1.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5692 2.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6837 3.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1104 3.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4226 1.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5006 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2509 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7509 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5012 -5.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7515 -6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2515 -6.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5012 -5.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1495 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8495 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8505 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1505 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2914 1.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6275 0.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 -1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5422 -2.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3723 0.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7081 1.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5114 -2.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4279 3.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4339 4.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0020 4.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5639 1.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5815 -3.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5812 -1.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3506 -2.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7012 -5.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3517 -7.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6517 -7.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3012 -5.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2503 -1.2978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 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 16 17 1 0 0 0 0 16 39 1 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END