MMs02855343 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.2930 0.7603 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2538 1.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2811 2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5741 3.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8791 2.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 0.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0207 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3583 -1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6187 -2.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -3.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8789 -3.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6186 -2.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8583 -1.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5979 0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8376 1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0979 0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8583 -1.2843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3584 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3813 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6209 -3.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6415 -1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5172 -0.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3041 -0.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 2.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8617 3.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7955 3.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3382 3.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2805 3.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0625 2.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4811 0.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3104 -0.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4187 -2.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7872 -4.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4872 -4.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8185 -2.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1979 1.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 1.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5335 1.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3204 1.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1074 -1.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2978 0.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0883 1.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5574 -0.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7496 -3.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5802 -3.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6648 -3.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2126 -4.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5769 -4.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6071 -0.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2498 -0.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6759 -1.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8812 -2.6131 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0812 -2.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 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 18 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 55 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 55 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END