MMs00268833 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0086 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2861 -2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2774 -3.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0259 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0346 -5.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3206 -3.7425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 -1.4850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -4.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7013 -4.2292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -3.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7153 -1.8021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0899 -3.0294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8324 -4.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3324 -4.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0899 -3.0467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3474 -1.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8474 -1.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1566 -5.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1465 -6.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6018 -8.1965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5917 -9.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -5.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6666 -5.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -3.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7025 -4.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -5.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1172 -5.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4577 -4.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4774 -1.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1458 -0.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7222 -1.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0626 -0.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2194 -5.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8899 -6.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4132 -5.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0837 -7.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4788 -10.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7836 -10.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7046 -8.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END