MMs01404648 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 0.7452 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7357 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2357 -3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9904 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4904 -2.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2357 -3.9164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2452 -1.3183 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8452 -0.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 -1.3238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6313 -0.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 1.3147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0562 -0.5823 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2817 -1.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6435 -0.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7797 0.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5542 1.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1924 0.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9668 1.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1031 3.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4648 3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6904 3.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0507 -2.0823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6224 -2.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1536 -3.9654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9809 -5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2095 -2.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1319 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5414 0.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 1.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4585 -0.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8559 -1.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9664 -2.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9499 -1.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8393 -0.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9377 0.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2909 1.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4221 1.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1226 3.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5738 5.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7798 3.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0189 -2.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9395 -5.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5771 -6.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0223 -4.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 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 12 1 0 0 0 0 10 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END