MMs03482562 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 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 0.9474 -1.1629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4141 -2.5649 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.1193 -3.9668 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -3.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0551 -4.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4571 -5.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -4.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3809 -2.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9789 -2.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9879 -2.0315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1508 -2.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9117 -4.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0746 -5.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4766 -4.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7157 -3.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5528 -2.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1176 -2.8596 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9303 0.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 0.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9303 -0.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1248 -5.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6483 -6.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7415 -4.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3112 -1.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7877 -0.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7902 -4.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8834 -6.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4069 -5.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -1.2609 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 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 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 M END