MMs01209548 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.3039 0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6702 0.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6812 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9397 2.5345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4705 2.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3623 3.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6838 4.7083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0673 2.7890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3887 1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8183 0.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9264 1.8806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 3.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1754 3.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 1.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6775 -0.0387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4641 2.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5587 3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0515 4.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9252 2.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 2.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0371 4.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1634 5.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6706 5.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5299 4.4889 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1719 1.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1897 1.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2295 0.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2619 -0.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7687 0.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8039 3.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7642 4.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 4.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7318 4.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6554 3.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3506 3.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2729 1.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3963 4.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6503 5.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 1.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 2.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6586 6.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9716 6.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0387 -0.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3645 0.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3051 2.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END