MMs03819220 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.4150 0.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5536 -0.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2449 1.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1062 2.4702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6912 1.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6598 1.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0887 3.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5882 3.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5647 4.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0390 4.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5369 2.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5605 1.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0861 2.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8943 1.1396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9233 -0.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0584 0.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 -0.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5327 0.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1779 4.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7547 6.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8439 7.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4207 8.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3983 1.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3983 -1.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3326 -1.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8795 -0.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7803 2.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1663 5.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8202 5.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7164 2.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 -0.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3008 -1.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9929 -1.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3117 -1.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7122 -0.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7537 1.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3654 3.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1671 5.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7655 5.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5671 6.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0314 6.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8331 7.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4314 7.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2331 9.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5099 9.7739 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4633 10.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7812 10.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5564 9.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 M CHG 1 49 1 M END