MMs00134172 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.5000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 1.3118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9852 2.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4852 2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7278 3.9183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4704 5.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7131 6.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 1.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1173 2.5643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5465 2.1089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5550 0.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 0.1373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7735 -0.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6252 -1.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8437 -2.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2105 -2.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3588 -0.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1403 0.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4290 -2.8902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7958 -2.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 -1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 -0.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 -1.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6058 -1.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5793 3.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3941 4.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3853 5.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7489 7.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1072 7.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6773 5.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5317 -2.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7250 -3.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4523 -0.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2590 1.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2901 -3.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8893 -1.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3016 -1.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END