MMs00460581 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7586 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3586 -0.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5828 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7758 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0344 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4828 -2.6079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7413 -1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6149 -2.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0446 -2.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3386 -2.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6426 -2.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6525 -0.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3585 0.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0545 -0.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -0.1162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1769 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3684 1.6522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6724 2.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9565 0.1351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2505 -0.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9366 -2.8649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9267 -4.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2665 -2.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4585 -1.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -0.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0759 -3.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2366 -3.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3307 -4.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0332 0.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8137 2.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3206 1.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0793 3.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7155 2.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2655 1.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8574 0.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2858 -1.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6437 -1.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1267 -4.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9188 -5.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7267 -4.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2757 -3.8821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8826 -4.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 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 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END