MMs02291380 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 -0.7484 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7452 3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 3.8999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3045 4.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 5.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6063 6.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 7.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2044 6.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2025 5.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 4.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5043 7.4382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2917 5.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9017 7.3962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7411 5.5613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8005 6.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2498 6.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 6.4943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4904 7.7961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7612 9.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6686 0.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6667 2.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 3.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0747 3.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5678 7.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9077 8.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 4.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 3.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5428 6.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5058 8.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8166 7.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3063 7.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 7.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4093 5.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9407 5.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 6.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7997 8.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3624 10.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2773 9.6936 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END