MMs02242634 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 0.7557 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4886 -2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2329 -3.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7671 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -3.8872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0227 -5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2784 -6.4853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5227 -5.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2784 -6.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7784 -6.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5227 -5.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -3.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -3.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0227 -5.1567 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6715 -0.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6783 -2.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5886 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2854 -1.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -2.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2748 -3.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8284 -4.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1911 -4.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3588 -4.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9806 -5.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6829 -7.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3829 -7.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3624 -2.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6625 -2.8375 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 6 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 M END