MMs03791313 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -1.3045 -0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5869 1.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2824 2.2595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9025 -0.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5006 -0.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5116 -2.2020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0986 -0.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3809 1.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0764 2.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7829 1.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6744 2.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6633 3.8362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9789 1.5959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2724 2.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5770 1.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2946 -0.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8926 -0.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1860 0.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4906 -0.6061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3134 -1.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6217 2.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0547 2.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -1.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6807 -1.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1871 1.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -1.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 -1.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8767 -1.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8108 -1.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9821 0.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3809 2.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8409 3.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2983 3.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6027 1.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3642 2.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4943 3.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0369 3.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9790 2.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7602 1.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5300 -1.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0727 -1.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3984 0.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5879 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6707 -1.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1280 -1.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5880 0.1151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.1750 1.6343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.2097 2.2419 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 54 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 55 56 1 0 0 0 0 M END