MMs01670213 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 0.7472 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7417 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5055 -2.5949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -5.1930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7582 -3.8892 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4477 -2.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6374 -2.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0649 -3.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2766 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0681 -4.6343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6425 -5.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2835 -5.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1299 -7.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7608 -7.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6072 -9.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8226 -9.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1916 -9.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3452 -7.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -5.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2362 -6.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -5.2057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2362 -6.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8494 -0.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1945 -2.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1395 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1033 -1.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5969 -2.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1231 -1.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6045 -5.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1329 -6.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8072 -4.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4377 -5.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7885 -6.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -9.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6997 -11.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1639 -10.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4405 -7.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1957 -7.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -7.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2767 -5.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END