MMs01255033 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.5000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5044 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7478 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4706 -3.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4165 -4.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0308 -6.3566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -4.3671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7349 -2.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -1.9233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2854 -2.4835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0754 -5.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4107 -4.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4867 -3.0006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6701 -5.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5942 -6.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8536 -7.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1889 -6.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2649 -5.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0055 -4.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0814 -3.1321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1998 -4.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2548 -6.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -6.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3416 -6.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3965 -4.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1258 -3.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0982 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4522 -1.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 -3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9478 -1.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8534 -1.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2585 -6.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7992 -6.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5259 -7.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7928 -8.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1964 -7.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3331 -4.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3152 -6.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -8.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3582 -6.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -4.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1477 -3.2384 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END