MMs02037280 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.3244 -0.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6905 -2.0637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7876 -3.0866 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6285 -3.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0995 -2.3594 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9480 -1.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8133 -0.8870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3853 -3.1319 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4245 -3.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3591 -4.6317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0472 -5.3589 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8957 -6.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7614 -4.5864 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5614 -4.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6294 -5.5705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2155 -6.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7098 -6.8205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2679 -8.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0835 -7.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6972 -2.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7233 -0.9049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9829 -3.1772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2949 -2.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 -0.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6329 -0.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9187 -0.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8925 -2.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5806 -3.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5545 -4.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8402 -5.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1521 -4.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1783 -3.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3244 0.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5633 1.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0595 0.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5633 -1.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0686 -8.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3098 -9.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4671 -8.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6836 -6.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1228 -8.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5165 -8.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2924 -0.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6539 0.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9682 -0.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5049 -5.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8193 -6.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1808 -5.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2278 -2.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5244 0.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3244 1.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1244 0.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 M END