MMs01795074 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 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 1.5000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2486 -1.3081 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2514 1.2899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8526 2.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0029 2.5915 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9971 -2.6080 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5971 -1.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4887 -2.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7990 -4.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2251 -4.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3409 -3.6966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0306 -2.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6046 -1.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2943 -0.2964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1465 -1.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4991 -4.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3855 -3.9776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9971 -2.6047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6526 2.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3526 2.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3474 -2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6474 -2.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4733 -5.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1870 0.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9484 -2.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0391 -0.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3445 -0.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2034 -5.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6065 -5.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6486 -2.3474 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 29 2 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 44 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 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END