MMs01305137 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5162 2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2742 3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 3.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5161 2.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0161 2.5607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 1.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2579 1.2476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9071 -0.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6891 -1.5887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3938 0.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5368 -0.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9495 -0.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2192 1.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0761 2.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6634 1.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3434 2.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1439 3.7696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7741 3.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2741 3.8457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0322 5.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5323 5.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7904 6.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5485 7.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0484 7.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7903 6.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8066 9.0697 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3162 2.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6807 4.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0774 4.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3515 0.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6278 0.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 0.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3211 -2.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8639 -1.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3493 1.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2919 3.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 4.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5904 6.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6549 8.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9903 6.4456 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END