MMs00666113 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 -1.3053 -0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5855 1.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2802 2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2677 3.7607 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8782 2.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1834 1.5433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3527 0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8225 -0.2467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5616 1.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5486 2.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0002 3.5953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4648 3.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4778 2.8131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0262 1.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0391 0.2764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5037 0.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5167 -0.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9812 -0.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4328 1.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4199 2.3550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9553 2.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9032 -0.7174 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3153 -1.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0567 2.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0992 3.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6418 3.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4677 -0.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8261 5.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1554 -1.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7916 -1.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6045 1.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1449 2.9159 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 M END