MMs02614050 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.4690 0.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2116 -0.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2016 -2.1087 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1653 -1.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7024 -1.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3048 -2.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7956 -2.7040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6842 -1.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0819 -0.1218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1751 -1.6608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0636 -0.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5545 -0.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4430 0.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5362 -0.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0271 -1.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9156 0.0951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.3133 1.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8225 1.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8872 0.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9633 1.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2079 -2.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5939 -3.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1092 1.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6569 -2.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9881 0.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4009 0.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2172 -1.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6300 -1.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3675 1.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7803 1.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6131 -2.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3702 -1.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6898 -2.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1026 -1.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4793 1.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2364 2.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1598 2.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7469 2.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9339 0.4257 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.3339 1.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END