MMs01866036 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -1.3023 -0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5915 1.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2892 2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8872 2.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8807 3.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5784 4.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5718 6.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8675 6.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1698 6.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1764 4.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4787 3.7784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4853 2.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1895 1.5227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7876 1.5341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0833 2.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3856 1.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0965 -0.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6945 -0.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7011 -2.1988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2926 -0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 0.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8906 -0.6761 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3076 -1.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6399 -0.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2839 3.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0484 2.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5418 3.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5299 6.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8623 7.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2064 6.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 3.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8506 3.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7911 2.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5683 1.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8718 -1.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3291 -1.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6115 0.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3887 -1.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9850 1.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2978 -1.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5817 1.5682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 2 0 0 0 0 M CHG 1 28 -1 M END