MMs03070218 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -1.2817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 -1.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 -1.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0198 -2.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5199 -2.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0321 -3.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3977 -3.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2294 -1.5476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1149 -0.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7024 -3.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 -5.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0188 -6.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3120 -5.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3004 -3.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9957 -3.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9841 -1.5181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2773 -0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2658 0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5590 1.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5475 3.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2427 3.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9495 2.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9610 1.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7315 -5.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3085 -5.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1861 -4.6077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2825 1.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6244 0.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 1.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5918 1.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9279 -3.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6794 -5.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0280 -7.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3558 -5.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3350 -3.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6964 -1.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4575 -0.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6028 0.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5820 3.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2334 4.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9056 3.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9264 0.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9311 -5.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9077 -6.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -7.0724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8696 -7.4520 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 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 52 53 1 0 0 0 0 M END