MMs01394021 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3014 0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 0.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 2.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6076 2.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3062 2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2057 2.9834 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5023 2.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8037 2.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1004 2.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 0.7210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4018 2.9669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6985 2.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9999 2.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2965 2.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2917 0.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6937 0.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0497 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.8342 -1.3463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3425 1.2470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8850 -0.8038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 -0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3480 1.4333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.8162 1.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5621 0.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5548 -0.6724 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 -1.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9368 0.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6114 4.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2689 2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7281 1.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2707 1.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0353 3.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 3.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4056 4.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0037 4.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3377 2.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9865 -1.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6525 0.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8812 -2.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3078 2.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7551 0.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END