MMs01246272 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4922 2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2384 3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7384 3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4922 2.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 -1.2879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 -1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2538 -1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0077 -2.5712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5077 -2.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2616 -3.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7616 -3.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5077 -2.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0077 -2.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7616 -3.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0154 -5.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5154 -5.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7693 -6.4482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0232 -7.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2615 -3.8457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0077 -2.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9922 2.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7383 3.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2923 2.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6353 4.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3353 4.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6274 -1.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9657 -2.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4108 -3.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2958 -1.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6341 -2.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1352 -4.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4735 -5.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9046 -1.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6046 -1.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9185 -6.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9822 -7.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4263 -8.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0642 -8.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0487 -3.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6046 -1.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9667 -1.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7794 3.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3352 4.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6973 4.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END