MMs02505791 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 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 1.1561 -0.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1865 -2.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4485 -1.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3954 0.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9946 2.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1069 1.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 0.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6927 -0.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4939 -0.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1425 -2.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -3.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7254 -2.5739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6152 -0.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 0.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5336 1.5838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2871 -0.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1511 0.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8129 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2382 -1.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8123 -2.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4777 -3.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1069 -3.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6835 -3.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -2.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5928 -1.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9366 0.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7197 0.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0413 2.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 3.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 3.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 3.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2519 1.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7175 2.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1108 -0.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8505 0.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2513 0.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4714 -0.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3484 0.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1429 0.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6496 -1.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8563 -4.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5439 -2.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -1.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0026 -1.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8487 -2.4965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2121 -0.3163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 2.1872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9805 -1.3632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -4.9510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1791 -0.4267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1078 0.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7749 -5.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 50 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 51 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 52 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 52 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 53 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 53 1 0 0 0 0 15 16 2 0 0 0 0 15 54 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 55 1 0 0 0 0 54 57 1 0 0 0 0 55 56 1 0 0 0 0 M END