MMs00379609 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7506 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4987 2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7481 3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4974 5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7468 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4974 5.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7519 3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 3.8960 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0026 5.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5026 5.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2519 3.8945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2532 6.4926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 6.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5039 7.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 9.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5052 10.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0052 10.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7545 9.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0039 7.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2219 9.3996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3794 10.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0094 11.5021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6695 0.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6703 2.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0992 1.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3486 2.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6974 5.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3463 7.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6463 7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8752 5.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2115 6.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6537 7.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5443 5.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8807 6.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5545 9.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9057 11.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6034 6.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5531 10.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7508 12.0324 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 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END