MMs01104082 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.5000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.3112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2429 -1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4859 -2.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2289 -3.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7289 -3.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4859 -2.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 -1.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7569 1.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0139 2.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5139 2.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 1.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4719 -5.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1769 -4.4634 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7669 -5.9774 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7149 -6.5153 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7429 1.3193 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1056 -1.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0803 3.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6196 3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 2.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3868 1.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1055 1.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2859 -2.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3232 -4.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6858 -2.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7851 -1.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1253 -0.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6719 0.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6803 2.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1437 2.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8119 3.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7287 3.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3885 2.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8335 0.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8418 2.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END