MMs00088559 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.4999 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 1.3185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 1.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9773 2.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4774 2.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7161 3.9294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -1.2406 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5610 -1.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2609 -1.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0221 -2.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2834 -3.8256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7835 -3.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0447 -5.1440 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0223 -2.5461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5221 -2.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2385 1.3704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2383 1.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7383 1.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 -1.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6311 -0.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 -1.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3385 1.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5683 3.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3071 4.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8924 -4.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8223 -2.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5325 -3.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7220 -2.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5117 -1.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1072 1.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4365 2.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7487 0.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9382 1.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7279 2.6093 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END