MMs00042451 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.0364 -1.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3532 -2.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3896 -3.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1978 -4.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6958 -6.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1954 -6.0068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6242 -4.5694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0391 -4.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1778 -5.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5927 -4.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8689 -3.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7302 -2.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3153 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2396 -4.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3296 -5.2299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1996 -0.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0291 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1996 0.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1501 -1.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3466 -2.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7362 -1.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5397 -2.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 -7.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9569 -6.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5037 -5.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0009 -2.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9511 -0.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4043 -1.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5869 -2.7402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7369 -2.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 30 31 1 0 0 0 0 M END