MMs01779433 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 -0.5028 -1.4132 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0056 -2.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4809 -3.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9837 -4.5108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1872 0.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6004 1.0677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9104 -1.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0525 -0.9435 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3631 -2.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4657 -1.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6077 -0.4738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -0.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5762 -0.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8474 -1.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7054 -2.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2921 -2.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7813 0.5318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1306 -0.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4022 1.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5653 0.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9969 -4.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4852 -2.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6641 -2.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1639 -4.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0159 -1.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -0.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5872 0.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9874 1.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8174 2.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6142 -2.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8352 -2.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8732 -2.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3905 -2.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9461 1.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4899 0.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 -2.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9223 -4.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3785 -3.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6949 1.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 M CHG 1 2 1 M END