MMs01766792 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.5000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4963 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7518 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7555 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -3.8939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0074 -5.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5074 -5.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2592 -6.4877 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8592 -5.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 -6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5074 -5.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0074 -5.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7592 -6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0111 -7.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5111 -7.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2592 -6.4792 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5111 -7.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0195 -7.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7097 -9.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0098 -10.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1231 -9.1573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7445 -3.9024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1015 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4482 -1.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9518 -1.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8541 -2.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8803 -5.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2174 -6.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2973 -4.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6344 -4.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9059 -4.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6059 -4.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6125 -8.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9125 -8.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2153 -7.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6142 -9.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1369 -11.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4926 -5.1983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0911 -6.2384 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 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 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 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 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 44 45 1 0 0 0 0 M END