MMs01391920 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0062 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3084 -2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3146 -3.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0187 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2834 -3.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2897 -2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5794 -4.5108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8815 -3.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1774 -4.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1712 -6.0215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4796 -3.7770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4858 -2.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7879 -1.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0838 -2.2878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0776 -3.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7755 -4.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 -1.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6819 -2.2986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9840 -1.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6944 0.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0249 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3271 -6.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -6.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3451 -1.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3563 -4.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3314 -1.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -2.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6567 -2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3032 -2.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0801 -1.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0204 -0.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5631 -0.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2602 -3.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4833 -4.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0003 -5.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 -5.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0208 -2.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0320 0.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6993 1.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0249 -7.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9227 -5.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3688 -7.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7314 -7.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6667 -7.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3077 -7.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8753 -5.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END