MMs00103067 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 0.4904 -1.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3682 -2.6475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5362 -3.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5646 -5.3439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9996 -5.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6355 -7.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -7.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9886 -6.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3527 -4.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8582 -4.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9538 -3.3538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9255 -1.8541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6321 -6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0137 -5.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1986 -4.1757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2104 -6.5687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -5.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1341 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3923 1.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1341 -0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9486 -8.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6387 -8.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1842 -6.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0396 -3.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2467 -7.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2842 -7.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1247 -4.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6972 -5.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0592 -7.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 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 13 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END