MMs03686367 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.0107 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.2407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3257 -3.7407 0.0000 N 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 3.9237 -3.7222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6407 -5.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -6.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3577 -8.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6621 -8.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9557 -8.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9451 -6.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2723 -3.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -4.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8703 -3.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -2.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5873 -1.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1853 -1.5369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 -2.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4683 -3.7961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7834 -1.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0426 -0.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0877 -0.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5241 -2.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2908 -4.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6799 -5.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9286 -5.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1668 -6.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1745 -8.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9553 -9.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8973 -9.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4399 -9.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3742 -9.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -8.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3474 -5.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1283 -6.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2288 -4.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5574 -5.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9053 -4.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5959 -0.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1939 -0.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9991 -0.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 0.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5644 0.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7914 -0.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1312 -0.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3840 -1.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0458 -2.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1167 -3.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4806 -3.4524 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 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END