MMs02882944 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0267 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0066 -1.4733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9933 1.5267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2441 1.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7441 1.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4883 2.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9883 2.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7325 3.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2325 3.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9883 2.6648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9767 5.2629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4767 5.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2325 3.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7325 3.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4767 5.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7209 6.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2209 6.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4651 7.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6604 -2.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3604 -2.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3395 2.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6396 2.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1045 -1.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1147 1.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4472 2.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 0.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8736 0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3589 3.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6914 3.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7852 1.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1178 2.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6031 4.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9356 5.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3721 6.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6371 2.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3371 2.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6767 5.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6163 7.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5070 7.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0605 8.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4232 8.4763 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END