MMs03065931 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.4191 0.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7079 1.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1271 2.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2574 1.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5495 -0.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2793 -0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3781 0.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7465 1.6378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3359 -1.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8078 -1.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7939 -0.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3080 0.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8361 1.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3502 2.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3363 3.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8082 3.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2941 1.9603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2658 -0.8780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7517 -2.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4594 -2.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2599 -3.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4401 -4.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2406 -5.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3887 1.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1353 -0.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3887 -1.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8037 2.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3581 3.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3184 -1.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -2.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1965 -2.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1727 2.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9476 4.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5971 4.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6164 -2.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1404 -3.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8870 -1.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6076 -1.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0024 -3.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -2.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1117 -3.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5883 -4.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -5.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6976 -4.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0924 -5.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4611 -7.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4208 -7.0125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5245 -7.4833 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 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 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 51 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END