MMs01270680 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.3011 2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6009 2.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6023 4.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3039 5.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2942 5.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5939 4.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 5.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 6.7464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2003 4.4952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 5.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7984 4.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 2.9928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 5.2416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3965 4.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3951 2.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6934 2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9932 2.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9946 4.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6962 5.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2915 2.2367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5912 2.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8896 2.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8882 0.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2901 0.7367 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 3.6395 2.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 6.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 2.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1929 5.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6337 3.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9949 3.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7296 6.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2723 6.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 6.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3553 2.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6923 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0343 5.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6973 6.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8207 3.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3634 3.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3010 3.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0712 2.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0701 0.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2976 -0.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3589 -0.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8163 -0.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1085 0.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8786 -0.3905 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 11 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END