MMs01951914 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.0329 1.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4913 0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9169 -0.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3753 -1.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4082 0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9827 1.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5242 1.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2191 2.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4089 1.4098 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9077 -0.0040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0974 -0.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3339 -0.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7477 -0.5696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9083 1.3700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8219 2.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3090 2.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2225 3.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7096 3.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2832 1.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3696 0.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8825 0.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7703 1.7745 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8604 2.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4981 3.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0529 3.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8702 0.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8263 -0.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8702 -0.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0325 1.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5118 2.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0906 -1.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7157 -2.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1838 2.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2711 -1.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8764 -1.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7577 3.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1831 3.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7637 4.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4405 4.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8285 -0.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1517 0.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0047 2.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2216 3.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7161 3.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5504 4.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9213 4.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4458 3.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5517 3.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7199 4.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0554 4.2372 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END