MMs01087071 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 0.7453 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5095 2.5926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7547 1.2854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7452 -1.3127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7547 1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2547 1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2452 -1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7452 -1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9905 -2.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7357 -3.9217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0094 2.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2642 3.8670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9453 1.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5867 3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0962 -1.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3585 2.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1585 2.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1999 -0.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8414 -2.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4905 -2.6145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5094 2.5598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1132 3.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8867 -3.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END