MMs03083860 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.5000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 1.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 -1.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 -1.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0155 -2.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5155 -2.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7733 -3.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2732 -3.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0154 -2.5441 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6154 -3.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2576 -1.2495 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9998 0.0540 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5998 1.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2576 -1.2315 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5154 -2.5351 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7154 -2.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5258 -3.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8924 -3.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7267 -1.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8353 -0.5242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1740 -0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2421 1.3485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7564 -1.1882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 1.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5936 1.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9217 -3.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6481 -4.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9887 -5.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -5.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4033 -4.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2843 1.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6250 0.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5592 -4.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1320 -4.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2701 -4.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0647 -2.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1240 -0.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9071 0.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2239 0.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8358 2.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0774 -1.6951 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 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 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END