MMs01894762 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0446 -1.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4893 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2339 -3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7339 -3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4893 -2.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 -1.3268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1508 2.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2697 3.6431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5656 2.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2477 1.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3583 0.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7868 0.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1047 2.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9941 3.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8973 -0.1371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3258 0.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 5.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6849 2.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 1.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6293 0.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5732 -1.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5669 -3.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1046 -4.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4374 -5.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5207 -5.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8598 -4.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4053 -3.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4117 -1.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7132 1.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 0.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 -0.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2475 2.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2484 4.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6919 -0.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4686 0.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9597 1.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 5.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9985 6.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9251 5.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9392 4.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5122 3.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4306 1.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 -1.3145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 52 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 52 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END