MMs02617366 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.5000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7582 -1.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0381 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6893 -1.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8892 -1.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3033 0.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8738 1.2571 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7224 2.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4013 2.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9321 2.9833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6648 -2.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3647 -2.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3351 2.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6351 2.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8538 -1.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3843 -2.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5454 1.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4975 0.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3129 -0.6973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2881 -1.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3979 3.8018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0198 4.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 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 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M END