MMs01101222 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 59 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 0.7514 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0029 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7543 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4858 -5.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4908 -4.2410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7961 -6.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1657 -7.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9676 -9.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8479 -10.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3399 -10.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9515 -8.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0712 -7.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5792 -7.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4656 -6.6852 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2202 -11.3337 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -10.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4962 -7.5707 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6174 -6.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0849 -6.8760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5501 -8.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5476 -9.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0127 -10.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4803 -11.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4827 -10.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0176 -8.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9503 -10.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4154 -11.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4129 -12.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9454 -12.5803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 -0.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2029 -2.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8555 -4.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1971 -2.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3586 -11.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1451 -8.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5605 -6.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3619 -10.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6671 -10.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5802 -9.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3735 -9.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2107 -11.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8196 -7.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 -9.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5895 -12.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -14.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -8.9014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 19 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 54 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 34 2 0 0 0 0 29 30 1 0 0 0 0 29 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 M END