MMs03611633 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.0371 -1.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4942 -0.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5313 -1.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9884 -1.4546 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3448 -2.9117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 0.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4455 -1.0982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4826 -2.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9397 -1.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3596 -0.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3224 0.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8654 0.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8166 -0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9614 -0.9985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.2370 -0.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8806 1.2478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3847 1.3591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6252 -0.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8114 0.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1996 -0.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4017 -1.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2156 -2.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8273 -2.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8669 -0.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8297 0.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8669 0.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0393 -1.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5203 -2.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 0.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -0.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5335 -2.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0145 -2.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4848 -2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9658 -3.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0180 -3.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1325 -1.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6701 0.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3203 1.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8392 1.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6725 0.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 1.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6497 1.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1485 0.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5123 -2.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3773 -4.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8784 -2.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END