MMs01863917 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7501 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0002 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7503 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0003 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4921 -5.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8041 -6.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5051 -7.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3903 -6.5663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9231 -6.8783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0806 -5.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5478 -6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0113 -7.5022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0075 -8.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4597 -8.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2307 -7.2833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3454 -6.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 -6.7429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0334 -4.8123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6068 -4.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2948 -2.8817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1481 -3.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5427 -8.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2002 -2.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1503 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1998 -2.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3798 -8.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -5.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5302 -4.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5898 -4.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7362 -5.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0251 -9.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5579 -9.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -8.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5017 -9.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9511 -4.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0398 -3.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -2.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3689 -9.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7923 -9.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7164 -8.5009 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END