MMs00101745 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7445 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2445 -1.3211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2554 1.2770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6511 2.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 3.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0659 2.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 1.4275 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9070 1.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7468 0.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2773 -1.1161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2154 0.6143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2144 -0.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6394 -1.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3656 -3.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8444 -3.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9634 -2.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8794 -0.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6558 -0.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4555 -1.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0476 -1.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6153 -3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0258 -3.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0312 -2.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3704 -1.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6093 2.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9498 3.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8816 4.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4794 4.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5586 3.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2056 2.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 1.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5249 0.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6609 -1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7447 -2.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2127 -3.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4332 -4.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3851 -4.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8229 -4.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5435 -3.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1165 -2.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0625 -1.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3385 0.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0754 0.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5505 0.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 23 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 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END