MMs00216909 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.7388 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9776 -2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2164 -3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7165 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9553 -5.2217 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6498 -5.9605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2607 -4.4829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6941 -6.5272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -6.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9552 -5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2163 -3.9421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4551 -5.2604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2162 -3.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7162 -3.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4550 -5.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9549 -5.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7161 -4.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9772 -2.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4773 -2.6882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -7.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -7.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6719 -9.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4107 -10.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9106 -10.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6718 -9.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1717 -9.1380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9105 -10.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8477 -0.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1775 -2.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1076 -4.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2223 -2.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9755 -7.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3181 -6.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0462 -6.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0922 -3.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4347 -2.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8461 -6.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5460 -6.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9160 -4.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5861 -1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -6.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5281 -9.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8018 -11.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5017 -11.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9549 -9.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5016 -11.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8662 -11.0345 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 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 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END