MMs00874687 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7551 -1.2961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7653 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2653 -3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0204 -5.1843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0102 -2.5863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5102 -2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -5.0128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6067 -4.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4558 -2.9157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9028 -5.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2107 -2.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5126 -2.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8087 -2.9285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8028 -4.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5008 -5.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0836 -6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0271 -7.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4555 -7.0289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7095 -8.9528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8203 -9.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5149 -3.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7102 -2.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5055 -1.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1278 -6.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6705 -6.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8047 -1.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0281 -3.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7449 -1.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2876 -1.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9854 -4.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2088 -5.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2686 -6.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7259 -6.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1945 -6.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7235 -7.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6267 -9.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7089 -10.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0138 -10.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2048 -4.4183 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2048 -5.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END