MMs00916487 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2967 -0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2921 -2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5888 -3.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5841 -4.5080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 -5.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1822 -4.5161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8762 -6.7620 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3762 -6.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1302 -5.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6302 -5.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3762 -6.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6222 -8.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1222 -8.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3681 -9.3647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8682 -9.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1141 -10.6568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1222 -8.0587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6222 -8.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8682 -9.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6318 -9.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3778 -8.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6238 -6.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8762 -6.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8778 -8.0402 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5795 -6.0080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7106 0.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4778 -0.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1109 -2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8782 -3.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0027 -1.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7699 -3.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -5.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8318 -4.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2334 -4.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5762 -6.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2189 -9.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9649 -10.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4649 -10.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -10.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2206 -5.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4794 -5.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5384 -6.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 26 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 26 46 1 0 0 0 0 M END