MMs01031128 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 0.0070 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0322 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2885 -2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2815 -3.7560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -1.5122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8865 -2.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1891 -1.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4846 -2.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7871 -1.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4986 0.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3096 -2.2439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5455 -1.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2999 1.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7353 0.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0758 -0.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9808 -1.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5359 -3.2230 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7909 -4.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3099 -4.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2054 -3.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1881 -4.2953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1115 -5.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9097 -6.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5966 -0.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1109 -3.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6536 -3.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 -3.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8235 -2.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8362 0.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5043 1.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6309 0.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0276 2.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6112 1.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -1.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5317 -5.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3216 -5.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5425 -6.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -5.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6805 -4.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3116 -6.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0047 -7.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1059 -5.9251 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END