MMs02590111 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 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4981 -2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4981 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4962 -5.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -6.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -7.5739 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2986 -6.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9878 -5.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1033 -4.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7925 -2.8870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5295 -4.8191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8403 -6.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7249 -7.2894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 -3.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0712 -4.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3820 -5.7482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1867 -3.2779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6129 -3.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7284 -2.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1546 -3.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4654 -4.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8917 -5.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0071 -4.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6963 -2.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2701 -2.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 1.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6279 0.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2981 -2.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6464 -4.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6981 -2.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3498 -0.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7111 -6.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9813 -6.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 -3.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2091 -2.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9381 -2.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0488 -4.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5580 -4.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7833 -2.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2925 -1.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5731 -5.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1403 -6.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1481 -4.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5887 -1.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0215 -1.0273 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END