MMs00673975 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.3037 0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6167 2.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 4.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3316 5.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0186 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 2.2580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5794 3.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 6.7418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9297 5.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2962 4.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3068 5.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5648 7.0192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0597 8.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0957 6.7165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5989 3.1379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0226 2.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3253 1.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 0.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8699 1.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5672 3.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1435 3.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2936 1.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4145 2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8382 1.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1410 0.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0200 -0.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5964 -0.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7071 -0.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4867 0.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6521 2.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0075 5.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9729 4.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6149 3.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1858 1.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3055 7.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4994 5.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4286 0.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9912 -0.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4639 3.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9013 4.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1724 3.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7350 2.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2799 -0.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2622 -1.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6996 -1.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END