MMs01805350 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.2949 -0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 -2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0248 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3279 -5.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6228 -4.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0519 -4.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9269 -3.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4195 -3.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0372 -5.2385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1622 -6.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6696 -6.3082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2945 -2.6532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6769 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5519 -0.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9342 1.2991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7871 -2.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6621 -1.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1547 -1.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0386 -2.5143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6145 -2.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3114 -2.2428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0241 -6.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4668 -6.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0844 -5.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 0.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1923 -1.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6406 0.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 1.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4695 -2.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6908 -3.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6563 -7.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6857 -1.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8385 -0.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9710 -0.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5430 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6342 2.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4627 -3.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8686 -3.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1214 -1.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9865 -0.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8547 -0.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2182 -6.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0307 -7.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2108 -8.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -7.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7951 -4.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1203 -6.1155 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 24 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 23 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END