MMs00324791 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 0.7456 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9912 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2367 -3.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7368 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6177 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7279 -6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2279 -6.5028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6279 -7.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9823 -5.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4823 -5.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2367 -3.9149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2279 -6.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7279 -6.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4735 -7.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9735 -7.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7279 -6.5283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9735 -7.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5176 -5.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2632 -3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7632 -3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5176 -5.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2721 -6.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8491 -0.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1911 -2.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2088 -2.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4011 -6.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9323 -7.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6634 -6.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4323 -7.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5235 -5.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8569 -6.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3445 -8.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6778 -9.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9322 -8.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -8.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4941 -7.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6597 -2.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3597 -2.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7176 -5.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3756 -7.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6756 -7.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7191 -9.1263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9190 -9.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M END