MMs00037556 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7512 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5976 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4976 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 -3.8992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4952 -5.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7536 -3.8964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3536 -2.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0048 -5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -6.4931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5048 -5.1920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -6.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5072 -7.7873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7464 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4976 -2.6022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4952 -5.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4928 -7.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9928 -7.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -6.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9952 -5.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7416 -9.0995 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6697 -0.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6712 -2.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2903 -1.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6256 -2.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6224 -5.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2857 -6.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2025 -6.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1328 -5.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0441 -2.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3809 -3.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1038 -4.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1288 -6.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4655 -7.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5465 -5.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8833 -6.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7072 -7.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -6.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8918 -8.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9440 -6.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5962 -4.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END