MMs00536398 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7398 -1.3048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3398 -0.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0203 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6203 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5202 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -1.2815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2803 -3.8795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7803 -3.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5404 -5.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8005 -6.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5606 -7.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0606 -7.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8004 -6.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0403 -5.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7196 -3.9028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2195 -3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9797 -2.6214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9594 -5.2194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4594 -5.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1992 -6.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6992 -6.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 -7.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6789 -9.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1789 -9.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4391 -7.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5627 -2.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9047 -3.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6006 -6.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9687 -8.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6687 -8.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0004 -6.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6322 -4.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1115 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2602 -4.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5901 -4.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3072 -5.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 -7.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2708 -10.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5709 -10.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2391 -7.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 -0.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END