MMs00068555 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.2964 0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6034 -1.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3071 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3124 -3.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6141 -4.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9105 -3.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 -2.2361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2015 -1.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5032 -2.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7995 -1.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1012 -2.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3976 -1.4629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2921 1.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6351 0.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0317 -2.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1299 -3.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -4.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -5.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3887 -5.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3249 -4.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0915 -3.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7351 -3.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2778 -3.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0249 -0.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5676 -0.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1066 -3.7176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1479 -4.3138 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 31 32 1 0 0 0 0 M END