MMs00506992 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 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 1.2950 0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5819 3.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 2.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 0.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2041 -1.4720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 0.7849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1611 0.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1708 -0.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4278 -1.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9589 -1.4490 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1848 -3.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6848 -3.0399 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.8848 -3.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4278 -1.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6708 -0.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4417 -4.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 3.1260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8892 2.5995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1931 4.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6172 4.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9212 6.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8011 7.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3770 6.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0730 5.0660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2445 2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5754 4.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9209 2.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 -1.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4846 1.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0594 -3.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3995 -4.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3512 -2.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3429 -0.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4561 0.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7962 -0.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4058 -4.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0473 -5.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4777 -3.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7853 1.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5133 3.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0604 6.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0443 8.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4809 7.3331 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 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 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 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 M END