MMs02151069 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.3006 0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3037 2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 0.7581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1992 -1.4892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 0.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 2.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 3.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 0.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7973 -1.4839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 -2.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3954 -1.4785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7849 4.5161 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6043 2.9946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9018 2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2023 2.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2055 4.4892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 5.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6074 4.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3386 0.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3324 2.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8286 -0.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3713 -0.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 1.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4501 2.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1266 2.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3285 -3.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8711 -3.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8004 1.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5745 -0.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1285 1.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6712 1.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6104 1.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3845 3.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6812 6.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1385 6.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4252 4.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1993 5.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 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 20 39 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END