MMs01930265 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.1741 -0.9335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6195 -0.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2885 0.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7857 0.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6138 -0.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9448 -1.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4476 -1.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5141 -2.9572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -2.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1417 -3.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0498 -4.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3656 -7.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -7.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6391 -6.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7056 -5.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -0.2568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 1.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9519 2.3364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2772 1.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1054 -0.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6026 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2716 1.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4434 2.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9463 2.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7688 1.4532 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7468 0.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9393 0.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7468 -0.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 1.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3209 1.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6073 -2.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6204 -2.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3085 -3.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -4.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4289 -5.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1673 -8.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1679 -7.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -8.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8753 -8.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5649 -6.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4952 -5.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7178 -4.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1704 -3.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7735 -1.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5702 -1.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2651 -0.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9787 3.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2837 3.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3005 -5.5856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 45 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 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END