MMs00208268 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.2954 0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 0.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8861 2.2689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5835 3.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2881 2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 3.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1742 4.5252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4842 2.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7796 3.0378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0822 2.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3776 3.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6803 2.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6876 0.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 0.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8014 -1.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9757 3.0631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2783 2.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7723 4.5378 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2723 4.5451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2723 4.5305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 6.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0604 6.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0531 8.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7504 9.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 8.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4623 6.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2561 1.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8312 -0.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3738 -0.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3093 -0.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0742 0.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3503 3.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8077 3.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1073 2.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8722 3.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7173 1.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 1.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3718 4.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7297 0.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 -1.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6014 -1.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8073 -2.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0014 -1.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6834 1.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3205 1.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8733 3.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1025 6.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0894 8.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7446 10.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4129 8.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 6.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 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 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 22 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 45 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 M END