MMs02315082 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -1.4912 0.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2096 2.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2815 2.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8864 1.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0436 3.9921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3809 5.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1159 5.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0022 6.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3974 8.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2838 9.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7749 9.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3798 7.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4934 6.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0982 5.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2119 3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7207 4.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5261 3.2300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5404 3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3743 5.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8711 5.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5338 3.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0306 3.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8646 4.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2018 6.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7051 6.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0423 7.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5456 7.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7116 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2148 6.5845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4839 -1.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2002 -0.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2889 1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9906 3.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0793 1.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5331 5.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2508 6.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7955 8.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7999 10.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 10.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5727 7.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2911 4.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6957 2.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 2.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2545 2.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6385 3.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8666 2.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5608 2.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0619 4.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8690 7.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7095 8.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0154 8.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6846 7.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 M END