MMs01836283 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.4629 -1.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5414 -2.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0785 -3.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0827 -5.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6199 -6.5089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8065 -6.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8058 -8.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -8.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5021 -7.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0021 -7.7213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7515 -6.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0009 -5.1232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2515 -6.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1337 -7.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5601 -7.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5594 -5.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1326 -5.2073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0852 -10.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -11.4775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5526 -10.6735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0168 -12.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4841 -12.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1045 -9.2237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4039 -8.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 -9.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -8.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0027 -6.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -6.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4046 -6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1059 -6.2237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1414 0.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3703 1.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1414 -0.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5227 -0.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2012 -2.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2797 -1.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6012 -3.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9813 -3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6598 -4.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8211 -4.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1425 -5.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6026 -8.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7635 -8.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5313 -7.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5299 -4.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8285 -12.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9754 -13.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7331 -11.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -12.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2352 -13.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -10.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0409 -9.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0422 -6.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7045 -5.0249 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 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 2 0 0 0 0 8 9 1 0 0 0 0 8 24 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 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 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 M END