MMs00505847 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 2.2481 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7443 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5075 -5.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5038 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 -6.4919 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8594 -5.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6513 -7.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7675 -8.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0654 -8.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4366 -8.7214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7514 -6.6465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7535 -5.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2212 -5.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2233 -4.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9093 -3.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2072 -2.5053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3309 -1.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3234 -3.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7153 -4.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5987 -6.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0903 -5.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6984 -4.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8149 -3.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6129 -10.3572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1845 -8.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8208 -7.0639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2769 -9.6044 0.0000 C 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 1.3481 -0.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -2.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4481 -1.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -0.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9443 -3.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 -6.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4557 -3.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1023 -1.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7349 -4.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2014 -4.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7733 -6.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2398 -6.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8123 -2.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1122 -7.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7970 -6.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8916 -4.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3014 -2.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5847 -11.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8649 -9.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6461 -10.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4187 -9.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 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 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 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 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 29 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 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END