MMs00236847 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 1.5000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4978 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9675 0.3067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1256 1.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7558 2.4097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5073 3.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4253 2.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7236 1.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0233 2.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0246 4.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7262 4.7961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4265 4.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3243 4.7939 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.6227 4.0428 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.6227 5.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7782 2.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2452 2.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9940 0.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4940 0.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2452 2.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4963 3.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9963 3.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9935 4.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3067 6.1186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 2.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -2.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8969 -3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5365 -3.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7226 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0620 1.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3878 4.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5782 2.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6517 1.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3931 -0.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0931 -0.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4452 2.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0972 4.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 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 14 39 1 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 19 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END