MMs01607230 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0002 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2993 2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5983 1.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8974 2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8975 3.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1967 4.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1968 5.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8979 6.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5988 5.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5986 4.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1963 1.4994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4955 2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4956 3.7492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7944 1.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0935 2.2489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3925 1.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6916 2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6918 3.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9909 4.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2899 3.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2897 2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9906 1.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2893 -0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2892 -2.2517 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 -0.0018 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 2.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2994 3.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6372 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2988 -1.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8974 1.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7163 4.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2361 6.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 7.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5596 6.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5593 3.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 0.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5656 0.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6526 4.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9910 5.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3292 4.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3288 1.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3286 -1.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 49 1 0 0 0 0 M END