MMs01579247 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.4941 0.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 -1.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8507 -0.9603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6209 0.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0831 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2165 -1.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8368 -2.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -3.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5037 -2.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4802 -3.7720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8143 -1.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1014 -2.3129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4120 -1.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4355 -0.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7461 0.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0333 -0.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0098 -1.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6992 -2.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6757 -3.8533 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.9629 -4.6236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3651 -4.5829 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 15.3439 0.6055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3673 2.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0323 1.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1067 1.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1952 -0.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1067 -1.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1814 1.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5807 0.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -1.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6693 -2.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9873 0.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3323 -3.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2342 -4.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6718 -3.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0574 -0.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5999 -0.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4058 0.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7649 1.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0395 -2.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5672 2.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3861 3.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1675 2.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1361 2.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5615 2.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9286 1.2357 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 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END