MMs02623973 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -0.7613 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4773 2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2159 3.9166 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8159 2.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4547 5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0453 5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8066 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0679 7.7939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3065 6.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0678 7.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5678 7.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3064 6.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5451 5.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0452 5.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7159 3.9297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4545 5.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6932 6.5276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9545 5.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6931 6.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1931 6.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9544 5.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2157 3.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7158 3.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9612 1.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6317 3.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4385 1.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -1.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5787 5.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 6.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6362 4.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4769 8.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1768 8.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5064 6.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 4.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4361 4.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 7.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 7.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1543 5.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8248 2.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1249 2.9114 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END