MMs01970014 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7611 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7833 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2832 -3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0221 -2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2387 1.3438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2609 -1.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -2.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2831 -3.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -3.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5219 -2.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7609 -1.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4778 -2.6108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2166 -3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7166 -3.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4776 -2.6364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4554 -5.2344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9554 -5.2472 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1554 -5.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6943 -6.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9332 -7.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6721 -9.1506 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -10.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7165 -3.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2164 -3.9674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1922 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8921 -4.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -4.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3919 -4.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7219 -2.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -0.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0855 -4.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4149 -5.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8466 -6.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6201 -5.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6069 -7.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0206 -7.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0074 -8.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8769 -9.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3022 -11.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9451 -11.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5924 -3.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9349 -2.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8253 -2.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END