MMs02609674 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.7462 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 -1.3056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9924 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2385 -3.9037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4923 -2.6113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2385 -3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4847 -5.2093 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6847 -5.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9925 -5.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6763 -6.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9731 -7.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0908 -6.5815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2462 -1.3145 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8462 -0.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7462 -1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7461 -1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9923 -2.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4923 -2.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2461 -1.3321 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2417 -2.8321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2505 0.1679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7461 -1.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3827 -1.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9511 -2.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8492 -0.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -3.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1555 -4.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -4.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7994 -5.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5361 -6.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -7.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2649 -8.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8625 -8.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -0.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 1.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 0.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 1.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6030 1.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5893 -3.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8893 -3.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7497 -0.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9461 -1.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7426 -2.5365 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 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END