MMs01948827 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7466 -1.3010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3466 -0.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2466 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4932 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9932 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7398 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5068 -2.5941 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5029 -1.0942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5107 -4.0941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0068 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2534 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0068 -2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2602 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 -3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5068 -2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2602 -3.8755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2534 -1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7466 -1.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4932 -2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2534 1.2853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5068 2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4027 1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0905 -3.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3664 -4.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0283 -5.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9451 -5.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3889 -4.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1507 -0.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8507 -0.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8629 -4.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1629 -4.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 -1.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8506 -0.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2126 -0.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5340 -2.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0905 -3.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4524 -3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 1.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9095 3.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5476 3.1836 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 4 1 0 0 0 0 2 12 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 25 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 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END