MMs03840501 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7481 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9962 -2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4962 -2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2481 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7481 -1.3089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4962 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9962 -2.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7481 -1.3133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2481 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9962 -2.6156 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.5962 -1.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2443 -3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9924 -5.2137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4962 -2.6178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2443 -3.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4924 -5.2159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7443 -3.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6277 -2.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0536 -3.1735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.0515 -4.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6242 -5.1349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.2517 -6.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3947 -3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0947 -3.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1015 1.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4015 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -3.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7028 -3.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7861 -3.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5597 -2.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1282 0.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7933 1.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 0.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7101 1.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7852 -3.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3239 -4.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3909 -6.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0977 -1.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2586 -1.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0212 -5.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 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 29 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 M END