MMs02568229 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7495 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7484 3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 3.8981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7473 6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7462 9.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 9.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9967 7.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4638 8.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 9.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2494 10.2093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9187 10.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 7.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0053 7.5689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2677 5.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5022 5.1955 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5028 6.6955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5016 3.6955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0022 5.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7516 3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2516 3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0022 5.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2527 6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7527 6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5022 5.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2527 6.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 0.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6684 2.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9207 3.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2033 7.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1457 10.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 5.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5191 9.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9577 10.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3183 11.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0938 5.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0187 4.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4416 5.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1512 2.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8512 2.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8532 7.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1532 7.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2516 3.8937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4516 3.8931 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 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 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 51 52 1 0 0 0 0 M END