MMs01136181 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.3043 -0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 -0.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9128 -2.2227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -2.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3148 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9411 -4.4467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -4.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0345 -3.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 -2.8964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6510 -2.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -1.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -1.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4295 -2.2522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8715 0.2853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2949 0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2844 2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8546 2.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9814 1.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -4.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -3.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9874 -4.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5339 -6.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0689 -6.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0574 -5.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6154 -7.9713 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 1.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9373 -0.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2797 -2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0412 -5.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7636 -1.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9027 -0.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5526 -0.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4874 0.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4786 2.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5256 3.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 3.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8112 3.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0953 0.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 2.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1574 -3.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1594 -4.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3431 -7.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8854 -5.6916 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 34 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 21 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 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 M END