MMs03066552 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.5000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 1.2965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0029 2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5029 2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 3.8929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5058 5.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 6.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2514 1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1318 0.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5589 0.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8571 -0.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1569 0.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1586 2.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8604 2.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5605 2.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1345 2.5024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7649 3.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8621 4.2859 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.6667 -1.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6691 -2.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2065 -5.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 -1.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6272 -0.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5988 -1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 3.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4242 4.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4259 5.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7971 7.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1584 7.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7173 5.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8557 -1.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1955 -0.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1985 2.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6077 -0.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9268 -2.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4090 -1.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7280 -3.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1451 -3.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4642 -4.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9463 -4.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2654 -5.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5673 -6.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7414 -6.4345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5433 -7.3272 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 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 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 53 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END