MMs02859763 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.5000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4927 2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4853 5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 1.3180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 -1.2800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2536 -1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0073 -2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5073 -2.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2536 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2463 1.3223 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2609 -3.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 -1.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 -0.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1175 1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4514 2.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4097 3.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4141 1.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8219 3.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8176 4.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5263 4.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0824 6.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4444 5.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7117 -1.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3735 -0.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1566 -2.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1102 -3.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4536 -1.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0970 1.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -3.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6639 -4.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3019 -4.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 1.3096 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1463 2.3488 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 42 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END