MMs01066145 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.3023 -0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -0.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1895 1.5227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8872 2.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5915 1.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4853 2.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4787 3.7783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7876 1.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 -0.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3857 1.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0833 2.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6945 -0.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0621 -0.0828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0707 -1.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3264 -2.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8578 -2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9425 -3.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5618 -1.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1659 0.3431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6570 0.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5440 -0.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0350 -0.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6391 0.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7522 2.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2611 1.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0777 -1.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6757 -1.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -1.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6115 -1.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 0.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6546 3.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1119 3.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1761 2.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4106 1.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 -0.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1017 -1.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4222 2.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0781 3.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8484 -4.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4353 -4.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0366 -3.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4833 -2.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7274 -1.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0607 -1.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7446 -1.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8320 0.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2355 3.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5515 2.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0114 0.0000 N 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 57 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 57 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END