MMs01155641 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.3021 -0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3081 -2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6102 -2.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9062 -2.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 -0.7343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 1.4790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3951 1.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0108 0.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -0.0320 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6307 -0.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9485 -1.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -1.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4162 -0.6439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8863 -3.1873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3547 -3.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 -4.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8248 -6.0367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3564 -5.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8871 -4.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4784 1.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9469 0.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9461 1.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4768 3.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0083 3.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0091 2.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 5.0549 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2713 -2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -4.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9478 -2.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9909 2.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7609 -1.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9115 -2.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3918 -2.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5424 -3.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8813 -4.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5666 -5.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3193 -6.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1687 -5.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1445 -3.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8298 -4.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1346 0.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1208 1.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2761 4.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 2.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 M END