MMs02367221 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.5000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 1.3112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 -1.2868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5084 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7373 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0169 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5169 -5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2627 -3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7627 -3.8849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8856 -1.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3107 -0.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3058 0.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8777 1.2359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5164 1.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8887 1.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0994 1.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9377 3.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5654 4.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3548 3.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9825 3.7596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5270 -1.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6424 2.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 -1.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9373 -3.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5797 -6.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1203 -6.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -4.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5185 -2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0180 -0.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1972 1.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9062 4.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4361 5.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8532 4.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8249 -2.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5002 -2.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2292 -0.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 27 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END