MMs01030903 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 1.4881 -0.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3956 1.0055 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2365 1.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8151 2.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7912 2.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2793 1.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0012 0.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5072 -0.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4867 -2.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9603 -1.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4543 -0.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4748 0.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6636 2.2757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3067 2.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0264 4.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6101 4.8827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9785 2.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2611 2.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5759 2.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8586 2.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8263 0.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5115 -0.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2289 0.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1090 -0.1133 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1905 0.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -1.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1326 -1.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5551 -0.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9216 2.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3507 3.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7086 1.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1467 3.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7242 2.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3283 -1.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0914 -3.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7439 -2.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6332 -0.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 3.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7694 3.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6017 4.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9104 2.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4857 -1.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1770 0.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8837 0.8167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3481 -0.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1625 5.3682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9382 6.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 46 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END