MMs00239750 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 -1.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -0.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6129 -1.4638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9091 -0.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9034 0.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6016 1.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3054 0.7813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8771 1.2395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5959 3.0362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2941 3.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2884 5.2813 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2884 6.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5846 6.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8865 5.2911 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8865 6.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8921 3.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1827 6.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9866 6.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2109 -1.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6588 -2.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3588 -2.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3412 2.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6412 2.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5197 -2.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9404 1.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8879 2.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1115 3.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8098 6.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3525 6.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3068 2.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0731 4.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7866 5.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2196 6.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5788 7.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5826 7.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9451 6.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3905 4.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6149 -2.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2524 -2.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8070 -0.4125 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END