MMs01354939 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.7498 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5005 -2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 -4.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0547 -5.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7558 -6.2706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6409 -5.2671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 -7.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2291 -8.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0726 -9.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2863 -10.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6565 -10.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -8.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -2.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2822 -1.5118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2133 -3.2499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2168 -2.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6841 -2.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6876 -1.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3754 0.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6743 0.8858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7995 2.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7892 -0.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1794 -1.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0613 -2.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5530 -2.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1629 -1.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2810 0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9498 -1.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 -3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4502 -1.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0998 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1511 -6.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2582 -7.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0236 -10.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1611 -11.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6275 -10.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9092 -8.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5844 -4.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -1.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6661 -1.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2348 -3.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7019 -3.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2791 0.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5734 -3.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2586 -3.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3563 -1.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7689 1.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 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 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END