MMs02314955 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.0024 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2954 2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5956 1.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3003 -0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8935 2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4915 2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7918 1.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0945 -0.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3899 1.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0896 2.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0872 3.7647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6925 -0.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2906 -0.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5860 1.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8838 2.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1841 1.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1865 0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8887 -0.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0969 -2.2353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 2.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2934 3.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6383 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3022 -1.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1206 3.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6633 3.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2614 3.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7187 3.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -0.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4281 2.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1254 4.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9227 -1.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4654 -1.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0635 -1.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5208 -1.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5458 2.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8819 3.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2223 2.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2267 -0.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8906 -1.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0586 -2.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1937 1.5084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1957 0.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9884 1.2211 0.0000 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END