MMs02181955 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0097 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3136 -2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3233 -3.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0291 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2747 -3.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2844 -2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5883 -1.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8825 -2.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1863 -1.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9019 0.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4999 0.7079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0389 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6272 -4.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9213 -3.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2252 -4.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2349 -5.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9407 -6.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6369 -5.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5388 -6.7078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8329 -5.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3489 -1.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -4.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8747 -3.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2217 -2.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9097 1.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5627 0.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4008 0.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8294 -0.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1873 -1.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1611 -6.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0466 -7.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2388 -5.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9135 -2.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2605 -3.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9485 -7.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6016 -6.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4396 -6.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8682 -5.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2262 -4.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END