MMs02217167 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 -1.4307 0.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 1.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6504 2.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7803 2.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1055 1.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5363 0.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6418 1.5771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1118 1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8736 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1117 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3499 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8362 3.6899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4715 3.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1656 3.8055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1353 -1.2921 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1867 2.3654 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2602 -1.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3152 -0.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9106 4.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6648 3.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9826 -0.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4886 -0.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2831 -1.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3116 1.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9404 3.6427 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 18 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 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 M END