MMs03334327 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 1.3043 0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6193 2.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 4.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9343 5.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9449 6.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6512 7.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3469 6.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3363 5.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0532 7.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2511 6.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5448 7.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8491 6.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6619 8.9813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2493 7.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5429 6.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8473 7.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1409 6.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7067 -0.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4875 0.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1318 2.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9126 3.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0217 1.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8025 3.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9692 4.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2928 4.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8311 8.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7116 8.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4863 5.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0289 5.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7669 8.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3096 8.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4417 7.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8926 6.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2565 5.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7054 9.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4845 8.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0271 8.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7651 5.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3077 5.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0825 8.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6251 8.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5336 5.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1759 6.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7483 7.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 14 39 1 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 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 M END