MMs02508990 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -0.7479 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6042 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5042 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -3.8935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8563 -2.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5084 -5.1937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9084 -6.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7437 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2104 -4.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4253 -3.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7947 -3.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -5.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7341 -6.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3648 -5.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9935 -6.3125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7421 -7.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5139 -6.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2044 -7.7745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8833 -5.6945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -4.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8371 -3.1974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1835 -6.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4813 -5.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7816 -6.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -7.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4862 -8.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1859 -7.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6684 -0.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6659 -2.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 -1.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6312 -2.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3018 -2.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7666 -3.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0445 -5.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8576 -7.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4794 -4.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8198 -5.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8242 -8.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4881 -9.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1477 -8.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END