MMs01150229 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.3022 0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3087 2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6109 2.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6173 4.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9196 5.2333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 6.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 7.4888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2282 7.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5241 6.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8263 7.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8327 8.9665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5369 9.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2347 8.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 9.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9453 11.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2475 11.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5433 11.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1221 6.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4243 7.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7202 6.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7137 5.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4115 4.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1157 5.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0095 4.4443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3118 5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7078 -0.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4849 0.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 2.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9031 3.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0165 1.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7936 3.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4347 4.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2117 5.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9562 4.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5189 5.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8971 9.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9086 11.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2527 13.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5851 11.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4295 8.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7620 7.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4064 3.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0739 4.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9073 4.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3536 5.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7162 6.2305 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 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END