MMs01650605 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.4835 0.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0335 1.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 1.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4506 0.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 -0.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4172 -0.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9342 0.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4841 2.2818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8678 -0.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3514 -0.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 -1.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 -2.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1348 -3.5137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3088 -2.5801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7836 -1.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6116 0.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9425 1.4182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1088 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7780 -1.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2752 -1.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1032 -0.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4341 1.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9369 1.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -5.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5305 -5.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5957 -7.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3305 -8.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0001 -7.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9348 -5.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1772 1.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1868 -0.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1772 -1.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 2.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9569 2.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6477 -1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9773 -2.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4279 -1.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7913 1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -3.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1156 -2.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8105 -2.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3010 -0.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0965 2.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4016 2.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5426 -5.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6601 -7.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3828 -9.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -7.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8705 -5.2639 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END