MMs01659329 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2997 0.7488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 -1.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1947 -1.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 2.2415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9890 -1.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2873 -2.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2859 -3.7634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5870 -1.5146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2901 0.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2915 2.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9932 2.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9946 4.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2943 5.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5927 4.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5913 2.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8896 2.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8882 0.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5569 -2.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 -3.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2334 -2.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 1.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 1.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7931 -1.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9216 1.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4643 1.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9492 -2.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9534 2.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9559 5.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2955 6.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6325 5.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9294 2.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9269 0.1332 0.0000 H 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 3 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END