MMs02948366 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7546 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7637 3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2637 3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0091 2.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0182 5.1856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5182 5.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2728 6.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7728 6.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5273 7.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0273 7.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7727 6.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0182 5.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5182 5.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2727 6.4556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0273 7.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4909 2.6033 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4856 4.1033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4961 1.1033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9909 2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7363 3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2363 3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9908 2.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2454 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7454 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4908 2.6244 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6711 0.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6765 2.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3625 4.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9762 5.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4219 6.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3057 3.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6444 4.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1466 6.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4853 7.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 8.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 8.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6145 4.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9146 4.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0644 7.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6309 8.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9902 8.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1326 4.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8326 4.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8491 0.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1491 0.2709 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END