MMs00476896 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.2921 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8540 2.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 2.5842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0079 2.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 3.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 3.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0159 5.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7699 6.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0239 7.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7779 9.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2779 9.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0239 7.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2699 6.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 2.5935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 6.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 5.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 7.8034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 7.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2049 -1.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8428 -2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2871 -0.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 3.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1508 0.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8508 0.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2079 2.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8651 4.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0943 4.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0991 5.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8239 7.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1811 10.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8811 10.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 7.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8667 5.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1112 3.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 5.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1269 7.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 5.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8412 2.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4724 9.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 7.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4797 6.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 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 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 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 31 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END