MMs03900441 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.5000 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4976 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4976 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9976 -2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2488 -1.3066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2512 1.2914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0097 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9000 -1.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2488 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7488 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4976 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9976 -2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7488 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2512 1.2887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5024 2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0024 2.5898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2536 3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6447 5.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7604 6.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0587 5.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7455 4.0422 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2927 1.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 0.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2881 -3.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6249 -3.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2024 -2.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5967 -3.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 1.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8478 -2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1208 -1.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4561 -2.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8966 -3.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5966 -3.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9488 -1.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6009 1.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9010 1.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4512 1.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4712 5.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6360 7.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1554 5.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -1.3011 0.0000 N 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 34 1 0 0 0 0 2 35 1 0 0 0 0 2 57 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 3 57 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 57 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 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 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 M END