MMs00323529 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7507 -1.2986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2507 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5014 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0014 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2522 -3.8942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5029 -5.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 -1.2953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1507 -0.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7507 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2507 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2493 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7493 1.3044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9986 2.6047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4986 2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2493 1.3069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2478 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4971 5.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2464 6.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7464 6.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4971 5.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7478 3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0014 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7522 -3.8917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5014 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3994 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0994 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5424 -5.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9035 -6.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4633 -4.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3721 0.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7077 1.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8513 -2.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3980 3.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2971 5.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6458 7.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3458 7.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6971 5.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3484 2.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -3.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7105 -3.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END