MMs00265145 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.3013 0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 0.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 2.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 2.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6115 4.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1917 -1.5155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 0.7306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 0.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5446 -1.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0109 -1.8395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4957 -2.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7648 -0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7644 0.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2322 2.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7003 2.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7007 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2329 -0.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1681 3.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5327 1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6883 1.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3667 -0.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 -0.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0849 2.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3176 3.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4001 2.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4259 3.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8115 4.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6151 5.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4115 4.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 1.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0201 -0.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5628 -0.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3269 1.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8695 1.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6504 -2.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4319 2.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8752 1.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0332 -1.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3082 3.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5423 4.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0279 4.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END