MMs03264427 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 0.7549 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7451 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2549 1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 1.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7548 1.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0098 2.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7647 3.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2647 3.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0097 2.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2548 1.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 -1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 -1.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8068 -2.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1361 -3.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4856 -4.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8385 -3.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1764 -2.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1588 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8588 2.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8411 -2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1412 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1288 1.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4677 2.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 2.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 1.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3081 -1.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5322 -2.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1159 -1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -2.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8098 2.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1686 4.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8686 4.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2097 2.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -2.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7242 -3.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9362 -3.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8646 -5.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 -5.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2310 -5.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1027 -5.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0385 -3.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9275 -1.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2560 -3.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0454 0.0000 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 54 2 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END