MMs03041366 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.9856 -1.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4577 -0.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4432 -1.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9153 -1.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4018 -0.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8738 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8594 -1.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -2.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9009 -2.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5721 -3.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7997 -2.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3592 -1.1330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0801 -0.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2186 -3.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5068 -4.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9257 -5.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0565 -4.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7683 -2.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3494 -2.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0612 -0.5957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1920 0.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6109 -0.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8991 -1.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5479 -4.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 -5.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2128 -7.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9018 -7.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9046 -0.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7885 0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9046 0.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0422 -1.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4171 -2.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0261 0.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4854 -0.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4155 -2.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8748 -3.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6133 0.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 1.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5117 -3.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6022 -5.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1563 -6.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1916 -4.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9614 1.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5155 0.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0342 -1.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7329 -4.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9401 -6.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8448 -4.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -5.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3978 -6.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 -8.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5096 -6.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7169 -8.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9071 -10.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8776 -9.3862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8289 -9.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 56 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 M END