MMs01185025 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7534 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7603 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -3.8912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0137 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7671 -6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2671 -6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0206 -7.7863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5206 -7.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4863 -5.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2329 -6.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6191 -7.8698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7312 -8.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0322 -8.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7242 -6.6618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7309 -5.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1972 -5.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 -7.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1234 -7.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1300 -6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6703 -5.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2039 -4.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6769 -3.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6706 -0.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6747 -2.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1931 -2.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3594 -6.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9786 -7.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0556 -5.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3937 -6.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5237 -8.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7205 -7.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5174 -6.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -4.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -4.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6026 -10.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1272 -8.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7149 -4.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1833 -4.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8517 -8.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4912 -8.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3031 -6.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8361 -3.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7873 -3.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4822 -3.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5666 -4.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 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 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END