MMs00913873 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 1.3053 -0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -0.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -2.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6234 -2.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0254 -2.9999 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 -0.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 -0.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7674 -0.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7616 0.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0006 1.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5361 1.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 2.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9744 4.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4390 4.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4521 3.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2546 0.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1260 1.6894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8763 -0.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0050 -2.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6266 -3.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1197 -3.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9911 -2.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3694 -1.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 1.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9603 -2.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6335 -4.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7378 -1.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2804 -1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0149 0.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5575 0.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3358 -1.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8784 -1.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0268 -1.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3514 2.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 5.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8001 5.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6237 3.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7249 -0.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1641 -1.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0158 -2.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4648 -3.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7205 -4.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7987 -4.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2027 -4.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8319 -3.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9802 -1.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2755 0.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5312 -0.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0880 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 57 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 13 57 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END