MMs03049712 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.5000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5019 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2491 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9981 2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2472 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9981 2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4981 2.6013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9963 5.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4963 5.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4981 2.6056 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6981 2.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2491 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7410 1.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0539 -0.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7554 -1.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6399 -0.0637 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2908 1.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 0.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5831 -3.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -4.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8535 -4.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2916 -3.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8788 -1.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5434 -2.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3721 0.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7075 1.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8498 0.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1465 4.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 4.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1465 4.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7084 3.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8684 5.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2038 6.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2871 6.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6236 5.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5433 2.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1505 -0.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6308 -2.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -1.2974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2472 3.9051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4472 3.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 51 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 52 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 52 53 1 0 0 0 0 M END